JP2001354587A - Method for inhibiting squalene synthetase and inhibitor - Google Patents
Method for inhibiting squalene synthetase and inhibitorInfo
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- JP2001354587A JP2001354587A JP2000177413A JP2000177413A JP2001354587A JP 2001354587 A JP2001354587 A JP 2001354587A JP 2000177413 A JP2000177413 A JP 2000177413A JP 2000177413 A JP2000177413 A JP 2000177413A JP 2001354587 A JP2001354587 A JP 2001354587A
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- arg
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- phe
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- Medicines That Contain Protein Lipid Enzymes And Other Medicines (AREA)
Abstract
Description
【０００１】[0001]
【発明の属する分野】本発明は、スクワレン合成酵素の
阻害方法に関する。別の観点からは、その阻害方法を利
用したスクワレン合成酵素阻害薬に関する。[0001] The present invention relates to a method for inhibiting squalene synthase. From another viewpoint, the present invention relates to a squalene synthetase inhibitor using the inhibition method.
【０００２】[0002]
【従来技術】高コレステロール血症は心筋梗塞等の冠動
脈疾患の主要なリスクファクターとして知られている。
従来より、血中コレステロールを低下するために、様々
な治療法が研究されてきたが、近年、コレステロール生
合成経路の初期段階に位置するヒドロキシメチルグルタ
リルコエンザイムＡ（ＨＭＧ−ＣｏＡ）還元酵素を阻害
して血中コレステロールを低下させる薬剤（ＨＭＧ−Ｃ
ｏＡ還元酵素阻害薬）が開発され、冠動脈疾患の発症を
有意に抑制できるようになった。しかしながら、ＨＭＧ
−ＣｏＡ還元酵素阻害薬を投与された患者において、低
率ではあるが骨格筋異常、血漿アミノトランスフェラー
ゼ上昇、横紋筋融解等の副作用が現れることが報告され
ており、ＨＭＧ−ＣｏＡ還元酵素阻害薬は必ずしも十分
に安全なコレステロール低下薬とは言い切れない。2. Description of the Related Art Hypercholesterolemia is known as a major risk factor for coronary artery disease such as myocardial infarction.
Conventionally, various treatments have been studied to lower blood cholesterol, but recently, it inhibits hydroxymethylglutaryl coenzyme A (HMG-CoA) reductase, which is located at an early stage of the cholesterol biosynthesis pathway. Drugs that lower blood cholesterol (HMG-C
oA reductase inhibitors) have been developed and can significantly suppress the development of coronary artery disease. However, HMG
It has been reported that, in patients who have been administered a CoA reductase inhibitor, side effects such as skeletal muscle abnormalities, elevated plasma aminotransferase, and striated muscle fusion appear at a low rate, although HMG-CoA reductase inhibitors Is not always a safe cholesterol-lowering drug.
【０００３】上記のＨＭＧ−ＣｏＡ還元酵素阻害薬の標
的酵素よりも後期のコレステロール生合成段階に関与す
る酵素の１つにスクワレン合成酵素（ＥＣ ２．５．
１．２１）がある。この酵素は、ファルネシルピロ燐酸
からスクワレンを合成する酵素である。また、その酵素
に対する阻害薬としては、スクワレスタチン（Ｊ． Ａ
ｎｔｉｂｉｏｔｉｃｓ，４５巻，６３９−６４７頁，１
９９２年）などが知られている。現在のところ、新たな
コレステロール低下薬としてＨＭＧ−ＣｏＡ還元酵素阻
害薬に比肩或は代わり得る薬理効果や安全性を有するス
クワレン合成酵素阻害薬は知られていないが、優れたス
クワレン合成酵素阻害薬の研究・開発が期待されてい
る。One of the enzymes involved in the cholesterol biosynthesis stage later than the target enzyme of the above HMG-CoA reductase inhibitors is squalene synthase (EC 2.5.
1.21). This enzyme synthesizes squalene from farnesyl pyrophosphate. In addition, as an inhibitor for the enzyme, squalestatin (JA)
ntibiotics, 45, 639-647, 1
992). At present, there is no known squalene synthase inhibitor having a pharmacological effect or safety comparable to or alternative to HMG-CoA reductase inhibitor as a new cholesterol lowering drug. Research and development are expected.
【０００４】[0004]
【発明が解決しようとする課題】上述のように、優れた
スクワレン合成酵素阻害薬の研究・開発が期待されてい
るにもかかわらず、有望なスクワレン合成酵素阻害薬が
見出されていない１つの大きな要因は、スクワレン合成
酵素阻害薬をドラッグデザインする理論的な手法が十分
に開発されていないことである。ところで、現在の医薬
品の創製研究においては、従来のようなランダムスクリ
ーニングや試行錯誤の阻害薬の合成に取って代わって、
酵素の活性中心の三次元の形状（三次元構造）やその三
次元構造を構成するアミノ酸残基の役割等を解析して得
られた情報に基づいて理論的に阻害薬を研究するという
手法に代わりつつある。すなわち、従来のランダムスク
リーニングは、標的とする酵素の三次元構造と合致する
化合物をコンピュータ上で化合物データベースからスク
リーニングするという手法に代わった。さらに、そのス
クリーニングによって得られた化合物を基にして、酵素
の三次元構造とよりよく合致する化合物に最適化して行
くということも可能になった。このような酵素の三次元
構造に基づく理論的な阻害薬の創製手法は、標的とする
酵素の阻害薬が知られていない時に有用であるばかりで
はなく、既知の阻害薬をさらに優れた阻害薬に構造変換
して行く場合にも有用である。しかしながら、スクワレ
ン合成酵素阻害薬の研究においては、その酵素の三次元
構造が判明していないために、このような理論的なスク
ワレン合成酵素阻害薬の研究ができない状況にある。以
上の観点から、スクワレン合成酵素の三次元構造を明ら
かにして、理論的に阻害薬を見出すことができるように
することが、優れたコレステロール低下薬を創出するた
めに必要な課題であった。SUMMARY OF THE INVENTION As described above, despite promising research and development of excellent squalene synthase inhibitors, one promising squalene synthase inhibitor has not been found. A major factor is that theoretical approaches to drug design of squalene synthase inhibitors have not been sufficiently developed. By the way, in the current drug discovery research, instead of conventional random screening and trial and error synthesis of inhibitors,
A method of theoretically studying inhibitors based on information obtained by analyzing the three-dimensional shape (three-dimensional structure) of the active center of the enzyme and the role of amino acid residues that make up the three-dimensional structure It is changing. That is, the conventional random screening has replaced the technique of screening a compound matching the three-dimensional structure of a target enzyme from a compound database on a computer. Furthermore, based on the compound obtained by the screening, it has become possible to optimize a compound that better matches the three-dimensional structure of the enzyme. Such a method for creating a theoretical inhibitor based on the three-dimensional structure of an enzyme is not only useful when the inhibitor of the target enzyme is not known, but also replaces the known inhibitor with a superior inhibitor. This is also useful when converting the structure to. However, in the study of squalene synthase inhibitors, it is impossible to study such theoretical squalene synthase inhibitors because the three-dimensional structure of the enzyme has not been clarified. In view of the above, it was necessary to clarify the three-dimensional structure of squalene synthase and to theoretically find an inhibitor, in order to create an excellent cholesterol-lowering drug.
【０００５】[0005]
【課題を解決するための手段】本発明者は、上記の課題
を解決するために、スクワレン合成酵素の結晶化とその
Ｘ線結晶解析について鋭意検討し、得られたＸ線結晶解
析結果からその酵素の活性部位の三次元構造を明らかに
した。また、本発明者は、スクワレン合成酵素とスクワ
レン合成酵素阻害薬との複合体を結晶化して、そのＸ線
結晶解析結果からその酵素の活性部位の三次元構造と阻
害薬との相互作用を明らかにした。その結果、本発明者
は、スクワレン合成酵素の活性部位を構成するアミノ酸
残基と阻害薬との相互作用を見出し、スクワレン合成酵
素を阻害する一般的な方法を見出した。また、本発明者
は、その阻害方法を利用してコンピュータ上でスクワレ
ン合成酵素阻害薬をスクリーニングする方法、又はその
阻害方法を利用した理論的なドラッグデザイン手法を開
発した。さらに、スクワレン合成酵素阻害薬に必須の部
分構造（又は、基）を見出し、本発明を完成させた。Means for Solving the Problems In order to solve the above-mentioned problems, the present inventors diligently studied the crystallization of squalene synthase and its X-ray crystallography, and obtained the results from the obtained X-ray crystallography results. The three-dimensional structure of the active site of the enzyme was revealed. Further, the present inventors have crystallized a complex of squalene synthase and a squalene synthase inhibitor, and revealed the interaction between the three-dimensional structure of the active site of the enzyme and the inhibitor from the result of X-ray crystallography. I made it. As a result, the present inventors have found an interaction between an amino acid residue constituting the active site of squalene synthase and an inhibitor, and have found a general method for inhibiting squalene synthase. In addition, the present inventors have developed a method for screening a squalene synthase inhibitor on a computer using the inhibition method, or a theoretical drug design method using the inhibition method. Furthermore, the inventors have found a partial structure (or group) essential for a squalene synthase inhibitor, and have completed the present invention.
【０００６】以下に、本発明の基礎となったデータにつ
いて詳細に説明する。本発明者は、トンプソンらの方法
（Ａｒｃｈ． Ｂｉｏｃｈｅｍ． Ｂｉｏｐｈｙｓ．，
３５０巻，２８３−２９０頁，１９９８年）に準じてス
クワレン合成酵素の可溶性ドメイン（アミノ酸配列：３
１−３７０）を生産、精製し、得られた酵素と既知のス
クワレン合成酵素阻害薬との複合体を結晶化して、その
三次元構造をＸ線結晶解析により得た。Hereinafter, the data on which the present invention is based will be described in detail. The present inventors have proposed the method of Thompson et al. (Arch. Biochem. Biophys.,
350, 283-290 (1998)), and the soluble domain of squalene synthase (amino acid sequence: 3).
1-370) was produced and purified, and a complex of the obtained enzyme and a known squalene synthase inhibitor was crystallized, and its three-dimensional structure was obtained by X-ray crystallography.
【０００７】まず、下記のスクワレン合成酵素阻害薬Ｄ
６１−７２６７（Ｉ）（国際公開番号ＷＯ９８／２９３
８０）First, the following squalene synthase inhibitor D
61-7267 (I) (International Publication No. WO 98/293)
80)
【０００８】[0008]
【化３】 Embedded image
【０００９】［式中、Ａ、Ｂ、Ｃ及びＤは、各ベンゼン
環を区別するための表示である。］とスクワレン合成酵
素可溶性ドメインとの複合体のＸ線結晶解析の結果につ
いて以下に説明する。[Wherein A, B, C and D are symbols for distinguishing each benzene ring. ] And a squalene synthase soluble domain complex will be described below.
【００１０】上述のＸ線結晶解析の結果、阻害薬（Ｉ）
とスクワレン合成酵素可溶性ドメインとの複合体におい
て、阻害薬（Ｉ）のナフタレン環（Ａ−Ｂ）は、Ｖａｌ
１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０８、
Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰｒｏ
２９２からなるスクワレン合成酵素の疎水性アミノ酸残
基で取り囲まれていることがわかった。それを示すステ
レオ図を図１に示す。As a result of the above X-ray crystal analysis, the inhibitor (I)
In the complex of squalene synthase and the soluble domain, the naphthalene ring (AB) of the inhibitor (I) is Val
179, Leu183, Met207, Gly208,
Leu 211, Tyr 276, Phe 288 and Pro
292 was found to be surrounded by hydrophobic amino acid residues of squalene synthase. FIG. 1 shows a stereo view showing this.
【００１１】また、阻害薬（Ｉ）のナフタレン環（Ｃ−
Ｄ）は、Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ
７３、Ｌｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰ
ｈｅ２８８からなるスクワレン合成酵素の疎水性アミノ
酸残基で取り囲まれている。そのことをステレオ図で図
２に示す。Further, the naphthalene ring (C-
D) is Phe54, Val69, Phe72, Tyr
73, Leu76, Val179, Leu183 and P
It is surrounded by hydrophobic amino acid residues of squalene synthase consisting of he288. This is shown in FIG. 2 in a stereo view.
【００１２】以上の２つの図から分かるように、ナフタ
レン環（Ａ−Ｂ）と（Ｃ−Ｄ）を取り囲む２つの疎水領
域は、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８８か
らなる仕切りで区切られている。図３にそれらの２つの
疎水領域を模式的に２つの円筒状の形状で示す。それら
の２つの円筒状の領域には、それぞれナフタレン環（Ａ
−Ｂ）及び（Ｃ−Ｄ）が入って疎水性の相互作用をして
いる。As can be seen from the above two figures, the two hydrophobic regions surrounding the naphthalene rings (AB) and (CD) are separated by a partition consisting of Val179, Leu183 and Phe288. FIG. 3 schematically shows the two hydrophobic regions in two cylindrical shapes. Each of these two cylindrical regions has a naphthalene ring (A
-B) and (CD) enter into a hydrophobic interaction.
【００１３】上記のスクワレン合成酵素の疎水領域のア
ミノ酸残基は、ナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）
とファンデルワールス接触による疎水性の相互作用をし
ている。上述の疎水領域のアミノ酸残基は、ナフタレン
環（Ａ−Ｂ）又は（Ｃ−Ｄ）とファンデルワールス接触
しているアミノ酸残基を求めたものである。The amino acid residues in the hydrophobic region of the squalene synthase described above include naphthalene rings (AB) and (CD)
And van der Waals contact with each other for hydrophobic interaction. The above-mentioned amino acid residues in the hydrophobic region are obtained from amino acid residues that are in van der Waals contact with the naphthalene ring (AB) or (CD).
【００１４】また、化合物（Ｉ）とは化学構造式が大幅
に異なるスクワレン合成酵素阻害薬Ｄ９１−１１６９
（ＩＩ）（特許公開公報：特開平９−１３６８８０号）
とスクワレン合成酵素可溶性ドメインとの複合体を結晶
化し、Ｘ線結晶解析した。Also, a squalene synthase inhibitor D91-1169 having a chemical structure which is significantly different from that of compound (I)
(II) (Patent publication: Japanese Patent Application Laid-Open No. Hei 9-136880)
The complex of squalene synthase and the soluble domain was crystallized and subjected to X-ray crystallography.
【００１５】[0015]
【化４】 Embedded image
【００１６】［式中、Ａ及びＢは、各ベンゼン環を区別
するための表示である。］ その結果、阻害薬（Ｉ）のナフタレン環（Ａ−Ｂ）と同
様に、阻害薬（ＩＩ）のベンゼン環（Ａ）が、Ｖａｌ１
７９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０８、Ｌ
ｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰｒｏ２
９２からなるスクワレン合成酵素の疎水性アミノ酸残基
で取り囲まれていることがわかった。それを示すステレ
オ図を図５に示す。[Wherein A and B are designations for distinguishing each benzene ring. As a result, similarly to the naphthalene ring (AB) of the inhibitor (I), the benzene ring (A) of the inhibitor (II) is changed to Val1
79, Leu183, Met207, Gly208, L
eu211, Tyr276, Phe288 and Pro2
92 was found to be surrounded by hydrophobic amino acid residues of squalene synthase consisting of 92. FIG. 5 shows a stereo diagram showing this.
【００１７】また、阻害薬（Ｉ）のナフタレン環（Ｃ−
Ｄ）と同様に、阻害薬（ＩＩ）のベンゼン環（Ｂ）が、
Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌ
ｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８
８からなるスクワレン合成酵素の疎水性アミノ酸残基で
取り囲まれている。それを示すステレオ図を図６に示
す。In addition, the naphthalene ring (C-
Similarly to D), the benzene ring (B) of the inhibitor (II) is
Phe54, Val69, Phe72, Tyr73, L
eu76, Val179, Leu183 and Phe28
8 surrounded by hydrophobic amino acid residues of squalene synthase. FIG. 6 shows a stereo view showing this.
【００１８】以上のスクワレン合成酵素阻害薬（Ｉ）又
は（ＩＩ）とスクワレン合成酵素可溶性ドメインとの複
合体のＸ線結晶解析結果から、２つのスクワレン阻害薬
は化学構造式が大きく異なるにもかかわらず、化合物
（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）又は化
合物（ＩＩ）のベンゼン環（Ａ）及び（Ｂ）は、いずれ
も概念図（図３）で示したように、スクワレン合成酵素
の２つの疎水領域と相互作用をしていることがわかる。
すなわち、化合物（Ｉ）のナフタレン環（Ａ−Ｂ）と化
合物（ＩＩ）のベンゼン環（Ａ）は、スクワレン合成酵
素の同じ疎水領域と相互作用をし、化合物（Ｉ）のナフ
タレン環（Ｃ−Ｄ）と化合物（ＩＩ）のベンゼン環
（Ｂ）は、スクワレン合成酵素の同じ疎水領域と相互作
用している。化合物（Ｉ）と化合物（ＩＩ）を重ねて表
示すると図７のようになる。From the results of the X-ray crystallographic analysis of the complex of the squalene synthase inhibitor (I) or (II) and the squalene synthase soluble domain as described above, the two squalene inhibitors have significantly different chemical structural formulas. First, the naphthalene rings (AB) and (CD) of the compound (I) or the benzene rings (A) and (B) of the compound (II) are as shown in the conceptual diagram (FIG. 3). It can be seen that it interacts with two hydrophobic regions of squalene synthase.
That is, the naphthalene ring (AB) of the compound (I) and the benzene ring (A) of the compound (II) interact with the same hydrophobic region of the squalene synthase, and the naphthalene ring (C- D) and the benzene ring (B) of compound (II) interact with the same hydrophobic region of squalene synthase. FIG. 7 shows the compound (I) and the compound (II) superimposed and displayed.
【００１９】以上のように、スクワレン合成酵素の２つ
の疎水領域と阻害薬の２つの芳香環［すなわち、化合物
（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）、並び
に化合物（ＩＩ）のベンゼン環（Ａ）及び（Ｂ）］との
相互作用は、阻害作用を発揮する上で必須のものであ
り、換言すれば、両化合物に共通する上記の相互作用に
必要な２つの芳香環は、スクワレン阻害薬に必須のファ
ーマコフォアに合致するものである。As described above, two hydrophobic regions of squalene synthase and two aromatic rings of an inhibitor [namely, naphthalene rings (AB) and (CD) of compound (I) and compound (II) ) With the benzene rings (A) and (B)] are essential for exhibiting the inhibitory effect, in other words, the two aromatic compounds necessary for the above-mentioned interaction common to both compounds. The ring matches the pharmacophore that is essential for squalene inhibitors.
【００２０】化合物（Ｉ）のナフタレン環（Ａ−Ｂ）及
び（Ｃ−Ｄ）の一方のナフタレン環は、例えば、下記の
基に置換してもよい重なり具合を示し、上述のスクワレ
ン合成酵素の疎水領域と良好な相互作用をすることが可
能である。One of the naphthalene rings of the naphthalene rings (AB) and (CD) of the compound (I) shows, for example, an overlapping state which may be substituted by the following groups. Good interaction with hydrophobic regions is possible.
【００２１】[0021]
【化５】 Embedded image
【００２２】また、化合物（Ｉ）とスクワレン合成酵素
可溶性ドメインとの複合体のＸ線結晶解析結果から、化
合物（Ｉ）の２つのカルボキシル基は、２つのマグネシ
ウムイオンに配位し、その２つのマグネシウムイオンの
一方には、Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４の各
カルボキシル基が配位し、他方のマグネシウムイオンに
はＡｓｐ８０及びＡｓｐ８４の各カルボキシル基が配位
していることがわかる。その配位の概念図とステレオ図
を図８及び図９に示す。From the results of X-ray crystallography of the complex of the compound (I) and the squalene synthase soluble domain, two carboxyl groups of the compound (I) are coordinated with two magnesium ions, It can be seen that one of the magnesium ions is coordinated with each carboxyl group of Asp80, Glu83 and Asp84, and the other magnesium ion is coordinated with each carboxyl group of Asp80 and Asp84. FIGS. 8 and 9 show a conceptual diagram and a stereogram of the configuration.
【００２３】一方、化合物（ＩＩ）とスクワレン合成酵
素可溶性ドメインとの複合体の結晶中には、マグネシウ
ムイオンは存在しない。すなわち、化合物（ＩＩ）の２
つのカルボキシル基は、酵素のＡｓｐ８０、Ｇｌｕ８３
及びＡｓｐ８４の各カルボキシル基、並びにＡｓｐ８０
及びＡｓｐ８４の各カルボキシル基と協力してマグネシ
ウムイオンと結合することができる空間には存在してい
ない。On the other hand, magnesium ions are not present in the crystal of the complex of the compound (II) and the squalene synthase soluble domain. That is, 2 of compound (II)
The two carboxyl groups correspond to the enzymes Asp80, Glu83
And Asp84, and Asp80
And does not exist in a space capable of binding to a magnesium ion in cooperation with each carboxyl group of Asp84.
【００２４】以上の結果から、マグネシウムイオンと配
位する化合物（Ｉ）の２つのカルボキシル基は、阻害作
用を発揮する上で必須のものではなく、酵素と阻害薬と
の親和性を高める役割を有していることがわかる。From the above results, the two carboxyl groups of the compound (I) which coordinate with the magnesium ion are not indispensable for exerting the inhibitory action, but play a role in increasing the affinity between the enzyme and the inhibitor. It turns out that it has.
【００２５】[0025]
【発明の実施の形態】本発明は、スクワレン合成酵素の
Ｖａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２
０８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８８及び
Ｐｒｏ２９２からなる疎水領域、及びＰｈｅ５４、Ｖａ
ｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌｅｕ７６、Ｖａｌ
１７９、Ｌｅｕ１８３及びＰｈｅ２８８からなる疎水領
域とファンデルワールス接触して疎水性の相互作用をす
ることにより、その酵素を阻害する方法に関する。ま
た、そのような相互作用をする基を有するスクワレン合
成酵素阻害薬に関する。DETAILED DESCRIPTION OF THE INVENTION The present invention relates to squalene synthases Val179, Leu183, Met207, and Gly2.
08, Leu211, Tyr276, a hydrophobic region consisting of Phe288 and Pro292, and Phe54, Va
169, Phe72, Tyr73, Leu76, Val
The present invention relates to a method for inhibiting the enzyme by making a van der Waals contact with a hydrophobic region consisting of 179, Leu183 and Phe288 to form a hydrophobic interaction. The present invention also relates to a squalene synthase inhibitor having a group having such an interaction.
【００２６】ここで言うファンデルワールス接触とは、
スクワレン合成酵素のアミノ酸残基を構成する原子とス
クワレン合成酵素阻害薬を構成する芳香環［例えば、化
合物（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）、
並びに化合物（ＩＩ）のベンゼン環（Ａ）及び（Ｂ）］
の原子との距離が２．５×１０-8〜４．５×１０-8ｃｍ
にある場合を意味する。The Van der Waals contact mentioned here is
Atoms constituting amino acid residues of squalene synthase and aromatic rings constituting squalene synthase inhibitor [for example, naphthalene rings (AB) and (CD) of compound (I);
And the benzene rings (A) and (B) of the compound (II)]
2.5 × 10 −8 to 4.5 × 10 −8 cm
Means the case.
【００２７】また、スクワレン合成酵素を阻害すると
は、５０％阻害濃度が１μＭ以下の濃度であることを意
味する。スクワレン合成酵素阻害作用を試験するには、
例えばヒト肝癌由来のＨｅｐＧ２細胞からミクロソーム
画分を文献（Ｊ．Ｂｉｏｌ．Ｃｈｅｍ．，２６７巻、８
６２８−８６３５頁、１９９２年）に従って調製し、阻
害作用を試験すればよい。Inhibiting squalene synthase means that the 50% inhibitory concentration is 1 μM or less. To test for squalene synthase inhibition,
For example, a microsomal fraction was obtained from HepG2 cells derived from human liver cancer by the literature (J. Biol. Chem., 267, 8).
628-8635, 1992) and test the inhibitory effect.
【００２８】上述の相互作用をする基を有するスクワレ
ン合成酵素薬としては、下記の一般式（１）The squalene synthase drug having the above-mentioned interacting group is represented by the following general formula (1):
【００２９】[0029]
【化６】 Embedded image
【００３０】［式中、Ａｒは、置換基を有してもよい単
環性もしくは二環性の芳香環、又は置換基を有してもよ
い単環性もしくは二環性の芳香族複素環を示す。Ｒ
1は、置換基を有してもよい単環性もしくは二環性の芳
香環置換基を有してもよい単環性もしくは二環性の芳香
族複素環、又は炭素数２〜６のアルケニル基を示す。Ａ
1及びＡ2は、各々独立にＣ、Ｏ、Ｓ、ＣＨ、ＣＲ2（式
中、Ｒ2は炭素数１〜６のアルキル基を示す。）、Ｃ
Ｈ2、ＣＨＲ3（式中、Ｒ3は炭素数１〜６のアルキル基
を示す。）、Ｃ＝Ｏ、ＮＨ及びＮＲ4（式中、Ｒ4は炭素
数１〜６のアルキル基を示す。）から、同種もしくは異
種の原子又は基を適宜０〜１５個選んで形成される基を
示す。］で表される基、又は下記の一般式（２）[In the formula, Ar is a monocyclic or bicyclic aromatic ring optionally having a substituent, or a monocyclic or bicyclic aromatic heterocycle optionally having a substituent. Is shown. R
1 is a monocyclic or bicyclic aromatic heterocyclic ring which may have a substituent, or a monocyclic or bicyclic aromatic heterocyclic ring which may have a substituent, or alkenyl having 2 to 6 carbon atoms. Represents a group. A
1 and A 2 are each independently C, O, S, CH, CR 2 (wherein R 2 represents an alkyl group having 1 to 6 carbon atoms), C
H 2 , CHR 3 (wherein R 3 represents an alkyl group having 1 to 6 carbon atoms), C ＝ O, NH and NR 4 (where R 4 represents an alkyl group having 1 to 6 carbon atoms) ) Shows a group formed by appropriately selecting 0 to 15 same or different atoms or groups. Or a group represented by the following general formula (2)
【００３１】[0031]
【化７】 Embedded image
【００３２】［式中、Ｒ1、Ａ1及びＡ2は、上述のもの
と同じものを示し、Ｂ及びＹは、各々独立にＣ、Ｏ、
Ｓ、ＣＨ、ＣＲ2（式中、Ｒ2は炭素数１〜６のアルキル
基を示す。）、ＣＨ2、ＣＨＲ3（式中、Ｒ3は炭素数１
〜６のアルキル基を示す。）、Ｃ＝Ｏ、ＮＨ及びＮＲ4
（式中、Ｒ4は炭素数１〜６のアルキル基を示す。）か
ら、同種もしくは異種の原子又は基を適宜０〜１５個選
んで形成される基を示す。］で表される基を有する化合
物が相当する。Wherein R 1 , A 1 and A 2 are the same as described above, and B and Y are each independently C, O,
S, CH, CR 2 (wherein R 2 represents an alkyl group having 1 to 6 carbon atoms), CH 2 , CHR 3 (where R 3 represents 1 carbon atom)
And 6 to 6 alkyl groups. ), C = O, NH and NR 4
(Wherein, R 4 represents an alkyl group having 1 to 6 carbon atoms), and a group formed by appropriately selecting 0 to 15 same or different atoms or groups. ] Has a group represented by these.
【００３３】上記の置換基を有してもよい単環性もしく
は二環性の芳香環とは、具体的にベンゼン環又はナフタ
レン環を意味し、置換基としてはフッ素原子、塩素原
子、臭素原子、沃素原子、炭素数１〜６の直鎖状、分枝
状又は環状のアルキル基、炭素数２〜６の直鎖状、分枝
状又は環状のアルケニル基、炭素数２〜６の直鎖状又は
分枝状環状のアルキニル基、炭素数１〜６の直鎖状又は
分枝状のアルキコキシル基、及び炭素数１〜６の直鎖状
又は分枝状のアルキル基１〜２個で置換されたアミノ基
等を挙げることができる。上記の置換基を有してもよい
単環性もしくは二環性の芳香族複素環とは、フラン環、
チオフェン環、ピロール環、チアゾール環、イソチアゾ
ール環、オキサゾール環、イソキサゾール環、ピラゾー
ル環、ピリジン環、ピリミジン環等の酸素原子、硫黄原
子及び窒素原子のうちから同種又は異種のヘテロ原子を
１〜３個含む５〜６員の芳香族複素環、並びにそれらの
複素環同士が縮合した二環性の芳香族複素環又はそれら
の５〜６員の芳香族複素環とベンゼン環が縮合した二環
性の芳香族複素環を意味する。置換基としてはフッ素原
子、塩素原子、臭素原子、沃素原子、炭素数１〜６の直
鎖状、分枝状又は環状のアルキル基、炭素数２〜６の直
鎖状、分枝状又は環状のアルケニル基、炭素数２〜６の
直鎖状又は分枝状環状のアルキニル基、炭素数１〜６の
直鎖状又は分枝状のアルキコキシル基、及び炭素数１〜
６の直鎖状又は分枝状のアルキル基１〜２個で置換され
たアミノ基等を挙げることができる。また、Ｒ1の炭素
数２〜６のアルケニル基とは、直鎖状又は分枝状のアル
ケニル基を意味し、ビニル基、アリル基、イソプロペニ
ル基、１，３−ジメチルブタジエニル基等を具体例とし
て挙げることができる。Ｒ2、Ｒ3及びＲ4の炭素数１〜
６のアルキル基とは、直鎖状、分枝状又は環状のアルキ
ル基を意味し、メチル基、エチル基、イソプロピル基、
シクロプロピル基、シクロヘキシル基、シクロプロピル
メチル基等を具体例として挙げることができる。The monocyclic or bicyclic aromatic ring which may have a substituent specifically means a benzene ring or a naphthalene ring, and the substituent is a fluorine atom, a chlorine atom, a bromine atom. Iodine atom, C1-C6 linear, branched or cyclic alkyl group, C2-C6 linear, branched or cyclic alkenyl group, C2-C6 linear Substituted by a linear or branched cyclic alkynyl group, a linear or branched alkoxyl group having 1 to 6 carbon atoms, and 1 to 2 linear or branched alkyl groups having 1 to 6 carbon atoms And the like. The monocyclic or bicyclic aromatic heterocyclic ring which may have the above substituent is a furan ring,
A thiophene ring, a pyrrole ring, a thiazole ring, an isothiazole ring, an oxazole ring, an isoxazole ring, a pyrazole ring, a pyridine ring, a pyrimidine ring, and other oxygen atoms, sulfur atoms, and nitrogen atoms. 5 to 6-membered aromatic heterocycles, and bicyclic aromatic heterocycles in which the heterocycles are fused together, or bicyclic in which the 5- to 6-membered aromatic heterocycles and the benzene ring are fused Means an aromatic heterocycle. As the substituent, a fluorine atom, a chlorine atom, a bromine atom, an iodine atom, a linear, branched or cyclic alkyl group having 1 to 6 carbon atoms, a linear, branched or cyclic alkyl group having 2 to 6 carbon atoms An alkenyl group, a linear or branched cyclic alkynyl group having 2 to 6 carbon atoms, a linear or branched alkoxyl group having 1 to 6 carbon atoms, and 1 to 6 carbon atoms.
And 6 amino groups substituted with 1 to 2 linear or branched alkyl groups. The alkenyl group having 2 to 6 carbon atoms for R 1 means a linear or branched alkenyl group, such as a vinyl group, an allyl group, an isopropenyl group, a 1,3-dimethylbutadienyl group and the like. Can be mentioned as a specific example. R 2 , R 3 and R 4 have 1 to 1 carbon atoms
The alkyl group of 6 means a linear, branched or cyclic alkyl group, and includes a methyl group, an ethyl group, an isopropyl group,
Specific examples include a cyclopropyl group, a cyclohexyl group, and a cyclopropylmethyl group.
【００３４】上記の一般式（１）で表される基を有する
代表的な化合物としては、Representative compounds having a group represented by the above general formula (1) include:
【００３５】[0035]
【化８】 Embedded image
【００３６】を含む国際公開番号ＷＯ９８／２９３８０
に記載された化合物を挙げることができる。International Publication No. WO 98/29380, including
Can be mentioned.
【００３７】また、上記の一般式（２）で表される基を
有する代表的な化合物としては、Representative compounds having a group represented by the above general formula (2) include:
【００３８】[0038]
【化９】 Embedded image
【００３９】を含む特開平９−１３６８８０号に記載さ
れた化合物を挙げることができる。しかしながら、本発
明中の一般式（１）又は（２）で表される基を有する化
合物は、上記の例には何ら限定されるものではない。上
記の化合物（Ｉ）は、スクワレン合成酵素のＶａｌ１７
９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０８、Ｌｅ
ｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰｒｏ２９
２からなる疎水領域、及びＰｈｅ５４、Ｖａｌ６９、Ｐ
ｈｅ７２、Ｔｙｒ７３、Ｌｅｕ７６、Ｖａｌ１７９、Ｌ
ｅｕ１８３及びＰｈｅ２８８からなる疎水領域とファン
デルワールス接触して疎水性の相互作用をするばかりで
はなく、その化合物の２つのカルボキシル基は、２つの
マグネシウムイオンに配位し、その２つのマグネシウム
イオンの一方には、Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ
８４の各カルボキシル基が配位し、他方のマグネシウム
イオンにはＡｓｐ８０及びＡｓｐ８４の各カルボキシル
基が配位している。このように、一般式（１）又は
（２）で表される基を有する化合物は、 １）Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４の各カルボ
キシル基のいずれかもしくは複数が配位及び／又はイオ
ン結合した１〜２個の２価の金属イオンに配位及び／又
はイオン結合する基を有してもよく、 ２）Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４の各カルボ
キシル基のいずれかもしくは複数とイオン結合及び／又
は水素結合する基を有してもよく、 ３）Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４に代わっ
て、Ａｓｐ２１９、Ｇｌｕ２２２及びＡｓｐ２２３の各
カルボキシル基のいずれかもしくは複数とイオン結合及
び／又は水素結合する基を有してもよく、 ４）Ａｓｐ２１９、Ｇｌｕ２２２及びＡｓｐ２２３の各
カルボキシル基のいずれかもしくは複数が配位及び／又
はイオン結合した１〜２個の２価の金属イオンに配位及
び／又はイオン結合する基を有してもよい。ここでいう
２価の金属イオンとは、具体的にはマグネシウムイオ
ン、亜鉛イオン等を挙げることができるが、マグネシウ
ムイオンが好ましい。上述のＡｓｐ８０、Ｇｌｕ８３及
びＡｓｐ８４の各カルボキシル基のいずれかもしくは複
数が配位及び／又はイオン結合した１〜２個の２価の金
属イオンに配位及び／又はイオン結合する基を有する具
体的な化合物の例としては、上述の化合物（Ｉ）を含む
国際公開番号ＷＯ９８／２９３８０に記載された化合物
を挙げることができる。And the compounds described in JP-A-9-136880. However, the compound having a group represented by the general formula (1) or (2) in the present invention is not limited to the above examples. The above compound (I) is a squalene synthase Val17
9, Leu183, Met207, Gly208, Le
u211, Tyr276, Phe288 and Pro29
2, Phe54, Val69, P
he72, Tyr73, Leu76, Val179, L
Not only does the van der Waals contact the hydrophobic region consisting of eu183 and Phe288 to make a hydrophobic interaction, but also the two carboxyl groups of the compound coordinate to two magnesium ions and one of the two magnesium ions Include Asp80, Glu83 and Asp
Each of the carboxyl groups of Asp80 and Asp84 is coordinated with the other magnesium ion. As described above, the compound having a group represented by the general formula (1) or (2) is as follows: 1) 1 or 2 in which one or more of the carboxyl groups of Asp80, Glu83 and Asp84 are coordinated and / or ion-bonded. It may have a group that coordinates and / or ion bonds with two divalent metal ions, and 2) forms an ion bond and / or a hydrogen bond with any or a plurality of carboxyl groups of Asp80, Glu83 and Asp84. 3) In place of Asp80, Glu83 and Asp84, it may have a group that forms an ionic bond and / or a hydrogen bond with any or a plurality of carboxyl groups of Asp219, Glu222 and Asp223, 4) One or more of the carboxyl groups of Asp219, Glu222 and Asp223 are coordinated and / or Alternatively, it may have a group that coordinates and / or binds to one or two divalent metal ions that are ion-bonded. Specific examples of the divalent metal ion herein include a magnesium ion and a zinc ion, and a magnesium ion is preferable. Any one or more of the above-mentioned carboxyl groups of Asp80, Glu83 and Asp84 have a group which is coordinated and / or ion-bonded to one or two divalent metal ions coordinated and / or ion-bonded. Examples of the compound include the compounds described in International Publication No. WO 98/29380 including the above-mentioned compound (I).
【００４０】また、上述の１）〜４）のいずれかに該当
する基としては、ＣＯＯＨ、ＮＨＲ5（式中、Ｒ5は水素
原子又は炭素数１〜６の直鎖状、分枝状又は環状のアル
キル基を示す。）、ＣＯＮＨＯＨ、ＮＨＣＯＮＨＯＨ、
ＳＯ3Ｈ、ＳＯ2Ｈ、ＰＯ3Ｈ、ＳＨ、Ｃ6Ｈ4ＯＨ、Ｃ6Ｈ
3（ＯＨ）2、Ｃ6Ｈ4ＣＯＯＨ、及びＣ6Ｈ4ＣＯＮＨＯＨ
を挙げることができる。本発明は、別の実施形態とし
て、スクワレン合成酵素もしくはスクワレン合成酵素又
はその可溶性ドメイン（アミノ酸配列：３１−３７０）
の結晶のＸ線結晶解析により得られる三次元構造に適合
可能な新たな化合物もしくは新たな化合物の部分構造を
コンピュータを用いて見出す方法に関する。すなわち、
コンピュータ用いてデータベース中の化合物がスクワレ
ン合成酵素の上述の疎水性領域と良好な相互作用をでき
るかどうかを上記の三次元構造を用いて検証する方法に
関する。この場合、スクワレン合成酵素もしくはスクワ
レン合成酵素の可溶性ドメイン（アミノ酸配列：３１−
３７０）と上述の一般式（１）もしくは（２）で表され
る化合物との複合体の結晶のＸ線結晶解析により得られ
る三次元構造を用いてもよい。また、化合物データベー
スから、スクワレン合成酵素の上述の疎水性部位と良好
な相互作用する化合物を見出すばかりでなく、上記の方
法を用いて、よりよいスクワレン合成酵素阻害薬をデザ
インする場合にも利用可能である。このような場合に
は、ＵＮＩＸコンピュータ（例えば、シリコングラフィ
ックス社製）上で、Ｃａｔａｌｙｓｔ又はＤＯＣＫ等の
ソフトウェアを使用すればよい。Examples of the group corresponding to any of the above 1) to 4) include COOH and NHR 5 (wherein R 5 is a hydrogen atom or a straight-chain, branched or branched having 1 to 6 carbon atoms). Represents a cyclic alkyl group), CONOHH, NHCONOHH,
SO 3 H, SO 2 H, PO 3 H, SH, C 6 H 4 OH, C 6 H
3 (OH) 2 , C 6 H 4 COOH, and C 6 H 4 CONHOH
Can be mentioned. The present invention provides, as another embodiment, squalene synthase or squalene synthase or a soluble domain thereof (amino acid sequence: 31-370).
The present invention relates to a method for using a computer to find a new compound or a partial structure of a new compound that is compatible with the three-dimensional structure obtained by X-ray crystallography of the crystal of That is,
The present invention relates to a method for verifying, using a three-dimensional structure, whether a compound in a database can favorably interact with the above-mentioned hydrophobic region of squalene synthase using a computer. In this case, squalene synthase or the soluble domain of squalene synthase (amino acid sequence: 31-
A three-dimensional structure obtained by X-ray crystallography of a crystal of a complex of (370) and the compound represented by the general formula (1) or (2) may be used. In addition to finding compounds that interact well with the above-mentioned hydrophobic site of squalene synthase from the compound database, it can also be used to design better squalene synthase inhibitors using the above methods. It is. In such a case, software such as Catalyst or DOCK may be used on a UNIX computer (for example, manufactured by Silicon Graphics).
【００４１】また、スクワレン合成酵素は、コレステロ
ール生合成に係わる酵素であるので、それを阻害するこ
とにより血中コレステロールを低下させることができ、
本発明のスクワレン合成酵素の方法又は阻害薬は高コレ
ステロール血症の予防又は治療方法に役立てることがで
きる。Further, squalene synthase is an enzyme involved in cholesterol biosynthesis, so that inhibiting it can lower blood cholesterol,
The squalene synthase method or inhibitor of the present invention can be useful for a method for preventing or treating hypercholesterolemia.
【００４２】以下に、スクワレン合成酵素可溶性ドメイ
ン（アミノ酸配列：３１−３７０）と化合物（Ｉ）又は
（ＩＩ）の複合体のＸ線結晶解析とそれから得られる具
体的な数値等を示して、本発明を説明する。ただし、本
発明は、何ら以下に示す具体例に限定されるものではな
い。The X-ray crystallographic analysis of the complex of the squalene synthase soluble domain (amino acid sequence: 31-370) and compound (I) or (II) and specific numerical values obtained therefrom are shown below. The invention will be described. However, the present invention is not limited to the specific examples described below.
【００４３】[0043]
【実施例】本試験で用いたプログラムのうち、ｍｌｐｈ
ａｒｅ、ｄｍ、ｓｉｇｍａａ、ｒｅｆｍａｃは、プログ
ラムスーツＣＣＰ４に含まれるものである。[Example] Among the programs used in this test, mlph
are, dm, sigmaa, and refmac are included in the program suite CCP4.
【００４４】ＣＣＰ４に関する文献：“Ｔｈｅ ＣＣＰ
４ Ｓｕｉｔｅ：Ｐｒｏｇｒａｍｓｆｏｒ Ｐｒｏｔｅ
ｉｎ Ｃｒｙｓｔａｌｌｏｇｒａｐｈｙ”（Ａｃｔａ
Ｃｒｙｓｔ．，Ｄ５０巻，７６０−７６３頁，１９９４
年） ＲＥＦＭＡＣに関する文献：”Ｒｅｆｉｎｅｍｅｎｔ
ｏｆ Ｍａｃｒｏｍｏｌｅｃｕｌａｒ Ｓｔｒｕｃｔｕ
ｒｅｓ ｂｙ ｔｈｅ Ｍａｘｉｍｕｍ−Ｌｉｋｅｌ
ｉｈｏｏｄ Ｍｅｔｈｏｄ”（Ａｃｔａ Ｃｒｙｓ
ｔ．，Ｄ５３巻，２４０−２５５，１９９７年） ＰＲＯＬＳＱに関する文献：”Ｓｔｅｒｅｏｃｈｅｍｉ
ｃａｌｌｙ Ｒｅｓｔｒａｉｎｅｄ Ｒｅｆｉｎｅｍｅ
ｎｔ ｏｆ ＭａｃｒｏｍｏｌｅｃｕｌａｒＳｔｒｕｃ
ｔｕｒｅｓ”（Ｍｅｔｈｏｄｓ ｉｎ Ｅｎｚｙｍｏ
ｌ．，１１５巻，２５２−２７０，１９８５年） また、以下の実施例では、下記の略号を用いる。 ＜略語＞ ＥＤＴＡ： エチレンジアミン四酢酸 ＤＴＴ： ジチオスレイトール トリス： トリス（ヒドロキシメチル）アミノメタン ＰＥＧ： ポリエチレングリコール Ｆｏ： 観測された結晶構造因子の絶対値 Ｆｃ： 分子モデルから計算される結晶構造因子の絶対
値 Ｒ因子： 結晶学的信頼度因子。｜Ｆｏ−Ｆｃ｜／Ｆｏ
で表される。Reference on CCP4: “The CCP
4 Suite: Programsfor Prote
in Crystalgraphy "(Acta
Cryst. , D50, 760-763, 1994.
References on REFMAC: “Refinement
of Macromolecular Structu
res by the Maximum-Likel
ihood Method "(Ata Crys
t. , D53, 240-255, 1997) Reference on PROLSQ: "Stereochemi
Cally Restored Refineme
nt of Macromolecular Struc
tours "(Methods in Enzymo
l. 115, 252-270, 1985) In the following examples, the following abbreviations are used. <Abbreviation> EDTA: Ethylenediaminetetraacetic acid DTT: Dithiothreitol Tris: Tris (hydroxymethyl) aminomethane PEG: Polyethylene glycol Fo: Absolute value of observed crystal structure factor Fc: Absolute value of crystal structure factor calculated from molecular model Values R-factor: Crystallographic reliability factor. | Fo-Fc | / Fo
It is represented by
【００４５】Ｖｍ： 結晶中で、蛋白を構成する原子の
１ダルトン当たりが占有する体積 Ｍ： ｍｏｌ／リットル ｎｍ： １０-9メートル ［実施例１］Ｄ９１−１１６９（ＩＩ）／ヒトスクアレ
ン合成酵素可溶性ドメイン複合体の構造解析 １）ヒトスクアレン合成酵素可溶性ドメインの発現およ
び精製 トンプソンらの方法（Ａｒｃｈ． Ｂｉｏｃｈｅｍ．
Ｂｉｏｐｈｙｓ．，３５０巻，２８３−２９０頁，１９
９８年）に準じて、クローニング、発現および精製を行
った。 ２）結晶化用サンプルの調製 上記の精製したヒトスクアレン合成酵素可溶性ドメイン
を、バッファー（２０ｍＭ トリス・塩酸，ｐＨ７．３
／０．１ｍＭ ＥＤＴＡ／１ｍＭ ＤＴＴ／２ｍＭ Ｍ
ｇＣｌ2）で透析後、１．２当量の化合物Ｄ９１−１１
６９（ＩＩ）を添加し、Ｃｅｎｔｒｉｃｏｎ−１０（Ｍ
ｉｌｌｉｐｏｒｅ）により３ｍｇ／ｍｌまで濃縮を行っ
た。Ｄ９１−１１６９（ＩＩ）をさらに１当量添加した
後、孔径２０ｎｍのアノディスク １３フィルター（Ｗ
ｈａｔｍａｎ）に通した。 ３）結晶作成 上記の様に調製したサンプルを、クリスタルスクリーン
（ハンプトンリサーチ社）に含まれる溶液（２０％ＰＥ
Ｇ８０００／５０ｍＭ リン酸二水素カリウム）を用い
た蒸気拡散法に供し、板状の結晶を得た。この結晶から
は構造解析に十分な回折データが得られなかったため、
この結晶は下記のストリークシーディング法およびマク
ロシーディング法における結晶化に利用した。Vm: volume occupied by 1 dalton of the atoms constituting the protein in the crystal M: mol / liter nm: 10 -9 m [Example 1] D91-1169 (II) / human squalene synthase soluble Structural Analysis of Domain Complex 1) Expression and Purification of Human Squalene Synthase Soluble Domain Method of Thompson et al. (Arch. Biochem.
Biophys. , 350, 283-290, 19
1998, cloning, expression, and purification. 2) Preparation of sample for crystallization The purified human squalene synthase soluble domain was added to a buffer (20 mM Tris-HCl, pH 7.3).
/0.1 mM EDTA / 1 mM DTT / 2 mM M
After dialysis against gCl 2 ), 1.2 equivalents of compound D91-11
69 (II) was added and Centricon-10 (M
Concentration was performed to 3 mg / ml using an illipore. After adding 1 equivalent of D91-1169 (II), an Anodisk 13 filter having a pore size of 20 nm (W
hatman). 3) Crystal preparation The sample prepared as described above was mixed with a solution (20% PE) contained in a crystal screen (Hampton Research).
G8000 / 50 mM potassium dihydrogen phosphate) was applied to a vapor diffusion method to obtain plate-like crystals. Because sufficient diffraction data could not be obtained from this crystal for structural analysis,
This crystal was used for crystallization in the following streak seeding method and macro seeding method.
【００４６】すなわち、前記の結晶化用サンプルに対
し、自作した２０％ＰＥＧ８０００／５０ｍＭリン酸二
水素カリウムを用いたハンギングドロップ蒸気拡散法を
行い、ヒトスクアレン合成酵素可溶性ドメインの過飽和
溶液を作成した。この過飽和溶液に、先の尖った人毛を
用いて前記の板状結晶から取り出した微少な結晶核を植
え、２０℃で静置することにより０．０１ｍｍ角程度の
微結晶を得た［ストリークシーディング法］。次にこの
微結晶を２０％ＰＥＧ８０００／５０ｍＭリン酸二水素
カリウムで数回洗浄後、別に用意したヒトスクアレン合
成酵素可溶性ドメインの過飽和溶液に移した。その溶液
を２０℃で静置して回折データ収集可能な大きさの結晶
を得た［マクロシーディング法］。 ４）重原子誘導体結晶の作成 重原子試薬すなわち、テトラクロロ白金酸カリウム（Ｋ
2ＰｔＣｌ4）、ジシアノ金酸カリウム（ＫＡｕ（ＣＮ）
2）、塩化イリジウム（ＩｒＣｌ3）、ヘキサクロロオス
ミウム酸カリウム（Ｋ2ＯｓＣｌ6）を０．０２ｍＭ、５
０ｍＭ、飽和濃度、１ｍＭの濃度でそれぞれ別の安定化
母液（２０％ＰＥＧ８０００／５０ｍＭリン酸二水素カ
リウム）に溶解し、水酸化カリウム又は塩酸でｐＨを５
付近に調整し、ソーキング溶液４種を調製した。マクロ
シーディング法により作成した結晶を各ソーキング溶液
に浸漬し、２０℃で一晩静置することにより重原子誘導
体結晶を作成した。 ５）非誘導体結晶の回折データ収集 結晶を回折試料用キャピラリー（ハンプトンリサーチ
社）に封入し、１０ｋＷで運転する回転対陰極Ｘ線発生
装置；ＲＵ−Ｈ３Ｃ（リガク）に取り付けた。Ｒ−Ａｘ
ｉｓＩＩｃ（リガク）を用い室温で回折写真を撮影し
た。装置付属のソフトウェア；Ｐｒｏｃｅｓｓを用い、
インディ ワークステーション（シリコングラフィック
ス社）上で回折写真のデンシトメトリーを行い、最高分
解能０．２３ｎｍの回折データを得た。本結晶はトンプ
ソンらの報告したものとは異なる結晶形で、空間群はＣ
２、格子定数はａ＝８．８６９ｎｍ、ｂ＝６．０５１ｎ
ｍ、ｃ＝８．６８９ｎｍ、ベータ＝１１７．６３度であ
った。本結晶の非対称単位中にはヒトスクアレン合成酵
素可溶性ドメインが１分子含まれ、Ｖｍは０．００２６
立方ｎｍ／ダルトン、溶媒領域の比率は５３％である。 ６）重原子誘導体結晶の回折データ収集 非誘導体結晶と同様に行った。４種の重原子誘導体結晶
は全て非誘導体結晶と同型で、Ｋ2ＰｔＣｌ4誘導体は、
ａ＝８．８０７ｎｍ、ｂ＝６．０６３ｎｍ、ｃ＝８．６
３４ｎｍ、ベータ＝１１６．９６度、最高分解能０．２
５ｎｍ、ＫＡｕ（ＣＮ）2誘導体は、ａ＝８．８４４ｎ
ｍ、ｂ＝６．０５２ｎｍ、ｃ＝８．６７８ｎｍ、ベータ
＝１１７．２０度、最高分解能０．２８ｎｍ、ＩｒＣｌ
3誘導体は、ａ＝８．９４８ｎｍ、ｂ＝６．０７５ｎ
ｍ、ｃ＝８．７４３ｎｍ、ベータ＝１１８．１８度、最
高分解能０．２５ｎｍ、Ｋ2ＯｓＣｌ6誘導体は、ａ＝
８．８８０ｎｍ、ｂ＝６．０６３ｎｍ、ｃ＝８．７２８
ｎｍ、ベータ＝１１７．８２度、最高分解能０．２５ｎ
ｍであった。 ７）構造決定 初期位相決定から位相精密化の段階のコンピュータを用
いた作業は、シリコングラフィックス社のワークステー
ションであるＯ２又はインディゴ２エクストリーム上で
行った。That is, the crystallization sample was subjected to a hanging drop vapor diffusion method using self-made 20% PEG 8000/50 mM potassium dihydrogen phosphate to prepare a supersaturated solution of the soluble domain of human squalene synthase. Fine crystal nuclei taken out from the plate-like crystal were planted in this supersaturated solution using pointed human hair and allowed to stand at 20 ° C. to obtain fine crystals of about 0.01 mm square [Streak] Seeding method]. Next, the microcrystals were washed several times with 20% PEG8000 / 50 mM potassium dihydrogen phosphate, and then transferred to a separately prepared supersaturated solution of the soluble domain of human squalene synthase. The solution was allowed to stand at 20 ° C. to obtain a crystal having a size capable of collecting diffraction data [macro seeding method]. 4) Preparation of heavy atom derivative crystal Heavy atom reagent, namely potassium tetrachloroplatinate (K
2 PtCl 4 ), potassium dicyanoaurate (KAu (CN)
2 ) 0.02 mM of iridium chloride (IrCl 3 ) and potassium hexachloroosmate (K 2 OsCl 6 );
0 mM, a saturated concentration, and a 1 mM concentration were dissolved in separate stabilized mother liquors (20% PEG 8000/50 mM potassium dihydrogen phosphate), and the pH was adjusted to 5 with potassium hydroxide or hydrochloric acid.
Adjusted to the vicinity, four kinds of soaking solutions were prepared. The crystal prepared by the macro seeding method was immersed in each soaking solution, and allowed to stand at 20 ° C. overnight to prepare a heavy atom derivative crystal. 5) Collection of diffraction data of non-derivative crystals The crystals were sealed in a capillary for diffraction samples (Hampton Research), and attached to a rotating anti-cathode X-ray generator operating at 10 kW; RU-H3C (Rigaku). R-Ax
Diffraction photographs were taken at room temperature using isIIc (Rigaku). Using software attached to the device; Process
Densitometry of the diffraction photograph was performed on an Indy workstation (Silicon Graphics) to obtain diffraction data with a maximum resolution of 0.23 nm. This crystal has a crystal form different from that reported by Thompson et al.
2. Lattice constant a = 8.869 nm, b = 6.051n
m, c = 8.689 nm, beta = 117.63 degrees. The asymmetric unit of this crystal contains one molecule of human squalene synthase soluble domain, and Vm is 0.0026.
Cubic nm / Dalton, the ratio of the solvent region is 53%. 6) Collection of diffraction data of heavy-atom derivative crystals The same operation was performed as for non-derivative crystals. All four types of heavy atom derivative crystals are of the same type as the non-derivative crystals, and the K 2 PtCl 4 derivative is
a = 8.807 nm, b = 6.063 nm, c = 8.6
34 nm, beta = 116.96 degrees, highest resolution 0.2
5 nm, KAu (CN) 2 derivative has a = 8.844 n
m, b = 6.052 nm, c = 8.678 nm, beta = 117.20 degrees, highest resolution 0.28 nm, IrCl
3 derivative, a = 8.948 nm, b = 6.075 n
m, c = 8.743 nm, beta = 118.18 degrees, highest resolution 0.25 nm, K 2 OsCl 6 derivative has a =
8.880 nm, b = 6.063 nm, c = 8.728
nm, beta = 117.82 degrees, highest resolution 0.25n
m. 7) Structural Determination The computer operation from the initial phase determination to the phase refinement was performed on O2 or Indigo 2 Extreme, a workstation of Silicon Graphics.
【００４７】プログラムｍｌｐｈａｒｅを用いて各重原
子誘導体の重原子パラメータを決定した。決定された重
原子パラメータを基に計算された位相をプログラムｄｍ
を用いて改善し、初期位相とした。The heavy atom parameters of each heavy atom derivative were determined using the program mlphre. The phase calculated based on the determined heavy atom parameters is stored in the program dm.
To improve the initial phase.
【００４８】決定された初期位相および測定された非誘
導体結晶のＦｏを用いて電子密度分布の計算を行った。
プログラムＴｕｒｂｏ−Ｆｒｏｄｏを用いて電子密度分
布を観察しこれに一致するように蛋白分子モデルの一部
を構築した。構築した部分構造モデルをＲｅｆｍａｃに
より精密化し、これから計算される位相と重原子位置か
ら計算される位相をプログラムｓｉｇｍａａにより結合
した。ｄｍによる位相の改善および電子密度計算を行
い、分子モデルを追加構築した。モデル構築−位相の結
合−位相の改善のサイクルを十数回繰り返した結果、ア
ミノ酸主鎖および側鎖の大部分のモデルが構築できた。 ８）位相精密化 位相精密化プログラムＲｅｆｍａｃおよび分子グラフィ
ックプログラムＴｕｒｂｏ−Ｆｒｏｄｏを用いる標準的
な方法で、位相精密化および分子モデルの不足部分の構
築、改善を行った。｜Ｆｏ−Ｆｃ｜および｜2Ｆｏ−Ｆ
ｃ｜を係数とするフーリエマップはヒトスクアレン合成
酵素可溶性ドメインの分子中央部付近に連続的な電子密
度ピークを与えた。この電子密度ピークにＤ９１−１１
６９（ＩＩ）の分子モデルを適合させ精密化を継続し
た。位相精密化およびモデル改善のサイクルを数十回繰
り返し、最終的に０．２ｎｍ分解能でのＲ因子は２０．
９％まで低下した。The electron density distribution was calculated by using the determined initial phase and the measured Fo of the non-derivative crystal.
Using a program Turbo-Frodo, the electron density distribution was observed, and a part of the protein molecule model was constructed so as to match the distribution. The constructed partial structure model was refined by Refmac, and the phase calculated from this and the phase calculated from heavy atom positions were combined by the program sigmaa. The phase was improved by dm and the electron density was calculated, and a molecular model was additionally constructed. As a result of repeating the cycle of model construction-phase coupling-phase improvement several tens of times, most models of the amino acid main chain and side chain could be constructed. 8) Phase Refinement The phase refinement and construction and improvement of the missing part of the molecular model were performed by a standard method using the phase refinement program Refmac and the molecular graphic program Turbo-Frodo. | Fo-Fc | and | 2Fo-F
The Fourier map using c | as a coefficient gave a continuous electron density peak near the center of the molecule of the soluble domain of human squalene synthase. This electron density peak shows D91-11.
The molecular model of 69 (II) was fitted and refinement continued. The cycle of phase refinement and model improvement is repeated several tens of times, and finally the R factor at 0.2 nm resolution is 20.
It dropped to 9%.
【００４９】以上の操作により得たＤ９１−１１６９
（ＩＩ）のベンゼン環（Ａ）及び（Ｂ）が、それぞれＶ
ａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０
８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰ
ｒｏ２９２からなる疎水性アミノ酸残基、及びＰｈｅ５
４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌｅｕ７
６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８８から
なる疎水性アミノ酸残基で取り囲まれていることを示す
図をステレオ図で図５及び図６に示す。なお、Ｄ９１−
１１６９（ＩＩ）／ヒトスクアレン合成酵素可溶性ドメ
イン複合体のＸ線解析データは省略する。 ［実施例２］阻害薬と複合体を形成していないヒトスク
アレン合成酵素可溶性ドメインの構造解析 １）ヒトスクアレン合成酵素可溶性ドメインの発現およ
び精製 Ｄ９１−１１６９（ＩＩ）／ヒトスクアレン合成酵素可
溶性ドメイン複合体と同じ方法で行った。 ２）結晶化用サンプルの調製 精製したヒトスクアレン合成酵素可溶性ドメインを、バ
ッファー（２０ｍＭトリス・塩酸，ｐＨ７．３／０．１
ｍＭ ＥＤＴＡ／１ｍＭ ＤＴＴ／２ｍＭＭｇＣｌ2）
に対して透析後、Ｃｅｎｔｒｉｃｏｎ−１０（Ｍｉｌｌ
ｉｐｏｒｅ）により３ｍｇ／ｍｌまで濃縮を行い、孔径
２０ｎｍのアノディスク １３フィルター（Ｗｈａｔｍ
ａｎ）に通した。 ３）結晶作成 上記した結晶化用サンプルに対し、２０％ＰＥＧ８００
０／５０ｍＭ リン酸二水素カリウムを用いたハンギン
グドロップ蒸気拡散法を行い、ヒトスクアレン合成酵素
可溶性ドメインの過飽和溶液を作成した。この過飽和溶
液に、先の尖った人毛を用いて前記のＤ９１−１１６９
（ＩＩ）とヒトスクアレン合成酵素可溶性ドメインとの
複合体の結晶から微少な結晶核を取り出して植え、２０
℃で静置することにより０．０１ｍｍ角程度の微結晶を
得た［ストリークシーディング法］。次にこの微結晶を
２０％ＰＥＧ８０００／５０ｍＭ リン酸二水素カリウ
ムで数回洗浄後、別に用意した過飽和溶液に移し、２０
℃で静置して回折データ収集可能な大きさの結晶を得た
［マクロシーディング法］。本試験法では、阻害薬を結
合しない型のヒトスクアレン合成酵素可溶性ドメイン結
晶が得られる。 ４）回折データ収集 結晶を２０％ＰＥＧ８０００／５０ｍＭ リン酸二水素
カリウム／２０％グリセロールに数分浸漬後、ナイロン
製のループ（ハンプトンリサーチ社）で外液ごとすくい
とり、１５ｋＷで運転する回転対陰極Ｘ線発生装置；Ｒ
Ｕ−Ｈ３Ｃ（リガク）に取り付けた。−１７０℃の窒素
気流で凍結して結晶を固定し、Ｒ−ＡｘｉｓＩＩｃ（リ
ガク）を用い−１７０℃の窒素気流を吹き付けながら回
折写真を撮影した。装置付属のソフトウェア；Ｐｒｏｃ
ｅｓｓを用い、インディ ワークステーション（シリコ
ングラフィックス社）上で回折写真のデンシトメトリー
を行い、最高分解能０．１８ｎｍの回折データを得た。
本結晶の空間群はＣ２、格子定数はａ＝８．６１８ｎ
ｍ、ｂ＝５．６７０ｎｍ、ｃ＝８．４４０ｎｍ、ベータ
＝１１５．８５度であった。 ５）構造決定および位相精密化 プログラム Ｘ−ＰＬＯＲを用い、Ｄ９１−１１６９
（ＩＩ）／ヒトスクアレン合成酵素可溶性ドメイン複合
体の構造をモデル分子とした分子置換法により構造決定
を行った。その後ＲｅｆｍａｃおよびＴｕｒｂｏ−Ｆｒ
ｏｄｏを用いる標準的な方法で、位相精密化および分子
モデルの改善を行った。位相精密化およびモデル改善の
サイクルを数十回繰り返し、最終的に０．１８ｎｍ分解
能でのＲ因子は１９．７％まで低下した。D91-1169 obtained by the above operation
The benzene rings (A) and (B) of (II) are
al179, Leu183, Met207, Gly20
8, Leu 211, Tyr 276, Phe 288 and P
a hydrophobic amino acid residue consisting of ro292 and Phe5
4, Val69, Phe72, Tyr73, Leu7
FIGS. 5 and 6 are stereo diagrams showing that they are surrounded by hydrophobic amino acid residues consisting of 6, Val179, Leu183, and Phe288. D91-
X-ray analysis data of the 1169 (II) / human squalene synthase soluble domain complex is omitted. [Example 2] Structural analysis of human squalene synthase soluble domain not forming a complex with inhibitor 1) Expression and purification of human squalene synthase soluble domain D91-1169 (II) / human squalene synthase soluble domain complex Performed in the same manner as the body. 2) Preparation of Sample for Crystallization The purified human squalene synthase soluble domain was added to a buffer (20 mM Tris · HCl, pH 7.3 / 0.1).
mM EDTA / 1 mM DTT / 2 mM MgCl 2 )
After dialysis against Centricon-10 (Mill
The solution was concentrated to 3 mg / ml with an ipore and a 20 nm pore size Anodus 13 filter (Whatm
an). 3) Preparation of crystal 20% PEG 800
A hanging drop vapor diffusion method using 0/50 mM potassium dihydrogen phosphate was performed to prepare a supersaturated solution of the soluble domain of human squalene synthase. This supersaturated solution was added to the above-mentioned D91-1169 by using pointed human hair.
From the crystal of the complex of (II) and the soluble domain of human squalene synthase, a fine crystal nucleus is taken out and planted.
By standing at 0 ° C., fine crystals of about 0.01 mm square were obtained [streak seeding method]. Next, the microcrystals were washed several times with 20% PEG 8000/50 mM potassium dihydrogen phosphate, and then transferred to a separately prepared supersaturated solution.
At room temperature, crystals having a size allowing diffraction data to be collected were obtained [macro seeding method]. In this test method, a human squalene synthase soluble domain crystal that does not bind an inhibitor is obtained. 4) Diffraction data collection The crystal was immersed in 20% PEG 8000/50 mM potassium dihydrogen phosphate / 20% glycerol for several minutes, then scooped together with the external solution using a nylon loop (Hampton Research), and operated at 15 kW with a rotating anode. X-ray generator; R
It was attached to U-H3C (Rigaku). The crystal was fixed by freezing in a nitrogen stream at -170 ° C, and a diffraction photograph was taken while blowing a nitrogen stream at -170 ° C using R-AxisIIc (Rigaku). Software attached to the device; Proc
Using ess, densitometry of a diffraction photograph was performed on an Indy Workstation (Silicon Graphics), and diffraction data with a maximum resolution of 0.18 nm was obtained.
The space group of this crystal is C2, and the lattice constant is a = 8.618n.
m, b = 5.670 nm, c = 8.440 nm, beta = 115.85 degrees. 5) Structure determination and phase refinement program D91-1169 using X-PLOR
The structure was determined by a molecular replacement method using the structure of the (II) / human squalene synthase soluble domain complex as a model molecule. Then Refmac and Turbo-Fr
Phase refinement and molecular model improvement were performed using standard methods using odo. The cycle of phase refinement and model improvement was repeated several tens of times, and finally the R factor at 0.18 nm resolution was reduced to 19.7%.
【００５０】以上の操作により得たヒトスクアレン合成
酵素可溶性ドメインのＸ線解析データは省略する。 ［実施例３］Ｄ６１−７２６７（Ｉ）／ヒトスクアレン
合成酵素可溶性ドメイン複合体の構造解析 １）ヒトスクアレン合成酵素可溶性ドメインの発現およ
び精製 実施例１のＤ９１−１１６９（Ｉ）／ヒトスクアレン合
成酵素可溶性ドメイン複合体と同じ方法で行った。 ２）結晶化用サンプルの調製 精製したヒトスクアレン合成酵素可溶性ドメインを、バ
ッファー（２０ｍＭトリス・塩酸，ｐＨ７．３／０．１
ｍＭ ＥＤＴＡ／１ｍＭ ＤＴＴ／２ｍＭＭｇＣｌ2）
に対して透析後、Ｃｅｎｔｒｉｃｏｎ−１０（Ｍｉｌｌ
ｉｐｏｒｅ）により３ｍｇ／ｍｌまで濃縮を行った。ヒ
トスクアレン合成酵素可溶性ドメインに対し１０当量と
なるように１０ｍＭ Ｄ６１−７２６７（Ｉ）水溶液を
添加し、４℃で一晩静置した後、孔径２０ｎｍのアノデ
ィスク １３フィルター（Ｗｈａｔｍａｎ）に通した。 ３）結晶作成 実施例１の阻害薬を結合しない型のヒトスクアレン合成
酵素可溶性ドメインと同様にストリークシーディング
法、マクロシーディング法を行って、Ｄ６１−７２６７
（Ｉ）／ヒトスクアレン合成酵素可溶性ドメイン複合体
結晶を得た。 ４）回折データ収集 実施例１のＤ９１−１１６９（ＩＩ）／ヒトスクアレン
合成酵素可溶性ドメイン複合体と同様に回折データ収集
を行い、最高分解能０．２３ｎｍの回折データを得た。
本結晶の空間群はＣ２、格子定数はａ＝８．８２４ｎ
ｍ、ｂ＝６。０３６ｎｍ、ｃ＝８．７１５ｎｍ、ベータ
＝１１８．１９度であった。 ５）構造決定および位相精密化 プログラムＲｅｆｍａｃを用い、Ｄ９１−１１６９（Ｉ
Ｉ）／ヒトスクアレン合成酵素可溶性ドメイン複合体の
構造をモデル分子とした剛体近似精密化により構造決定
を行った。その後ＲｅｆｍａｃおよびＴｕｒｂｏ−Ｆｒ
ｏｄｏを用いる標準的な方法で、位相精密化および分子
モデルの改善を行った。｜Ｆｏ−Ｆｃ｜および｜2Ｆｏ
−Ｆｃ｜を係数とするフーリエマップはヒトスクアレン
合成酵素可溶性ドメインの分子中央部付近に連続的な電
子密度ピークを与えた。この電子密度ピークにＤ６１―
７２６７（Ｉ）とＭｇ2+イオンの分子モデルを適合させ
精密化を継続した。位相精密化およびモデル改善のサイ
クルを数十回繰り返し、最終的に０．２３ｎｍ分解能で
のＲ因子は２１．６％まで低下した。The X-ray analysis data of the soluble domain of human squalene synthase obtained by the above operation is omitted. [Example 3] Structural analysis of D61-7267 (I) / human squalene synthase soluble domain complex 1) Expression and purification of human squalene synthase soluble domain D91-1169 (I) / human squalene synthase of Example 1 Performed in the same manner as the soluble domain complex. 2) Preparation of Sample for Crystallization The purified human squalene synthase soluble domain was added to a buffer (20 mM Tris · HCl, pH 7.3 / 0.1).
mM EDTA / 1 mM DTT / 2 mM MgCl 2 )
After dialysis against Centricon-10 (Mill
ipore) to 3 mg / ml. A 10 mM aqueous solution of D61-7267 (I) was added to the soluble domain of human squalene so as to have an equivalent of 10 equivalents, allowed to stand at 4 ° C. overnight, and then passed through an Anodus 13 filter (Whatman) having a pore size of 20 nm. 3) Crystal preparation The streak seeding method and the macroseeding method were carried out in the same manner as in Example 1 in which the inhibitor-free type of human squalene synthase soluble domain was used to obtain D61-7267.
(I) / human squalene synthase soluble domain complex crystal was obtained. 4) Collection of Diffraction Data Diffraction data was collected in the same manner as the D91-1169 (II) / human squalene synthase soluble domain complex of Example 1 to obtain diffraction data with a maximum resolution of 0.23 nm.
The space group of this crystal is C2, and the lattice constant is a = 8.824n.
m, b = 6.036 nm, c = 8.715 nm, beta = 118.19 degrees. 5) Structure determination and phase refinement Using the program Refmac, D91-1169 (I
The structure was determined by rigid body approximation refinement using the structure of the I) / human squalene synthase soluble domain complex as a model molecule. Then Refmac and Turbo-Fr
Phase refinement and molecular model refinement were performed using standard methods using odo. | Fo-Fc | and | 2Fo
The Fourier map using -Fc | as a coefficient gave a continuous electron density peak near the center of the molecule of the soluble domain of human squalene synthase. D61-
The molecular model of 7267 (I) and Mg 2+ ion were fitted and refinement was continued. The cycle of phase refinement and model improvement was repeated several tens of times, and finally the R factor at 0.23 nm resolution was reduced to 21.6%.
【００５１】以上の操作により得たＤ６１―７２６７
（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）が、そ
れぞれＶａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、Ｇ
ｌｙ２０８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２８
８及びＰｒｏ２９２からなる疎水性アミノ酸残基、及び
Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌ
ｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８
８からなる疎水性アミノ酸残基で取り囲まれていること
を示す図をステレオ図で図１及び図２に示す。また、Ｄ
６１―７２６７（Ｉ）の２つのカルボキシル基は、２つ
のマグネシウムイオンに配位し、その２つのマグネシウ
ムイオンの一方には、Ａｓｐ８０、Ｇｌｕ８３及びＡｓ
ｐ８４の各カルボキシル基が配位し、他方のマグネシウ
ムイオンにはＡｓｐ８０及びＡｓｐ８４の各カルボキシ
ル基が配位していることを示す図をステレオ図で図９に
示す。さらに、Ｄ６１−７２６７（Ｉ）／ヒトスクアレ
ン合成酵素可溶性ドメイン複合体のＸ線結晶解析データ
を表１に示す。下記のデータは、プロテインデータバン
ク（ＰＤＰ）（Ｂｒｏｏｋｈａｖｅｎ Ｎａｔｉｏｎａ
ｌ Ｌａｂｏｒａｔｏｒｉｅｓ， ＵＳＡ）のフォーマ
ットで示してあり、左３列から順に、原子タイプ、残基
名、ＣｈａｉｎＩＤ、残基番号、Ｘ、Ｙ、Ｚ、占有率、
温度因子、原子種を示す。また、下記のデータにおける
ＣｈａｉｎＩＤは、Ａ：酵素、Ｂ：低分子（阻害薬、水
等）を示す。D61-7267 obtained by the above operation
The naphthalene rings (AB) and (CD) of (I) are respectively Val179, Leu183, Met207, G
ly208, Leu211, Tyr276, Phe28
8 and Pro292, and Phe54, Val69, Phe72, Tyr73, L
eu76, Val179, Leu183 and Phe28
FIGS. 1 and 2 are stereo diagrams showing that the region is surrounded by hydrophobic amino acid residues consisting of 8. Also, D
The two carboxyl groups of 61-7267 (I) coordinate to two magnesium ions, one of which is Asp80, Glu83 and As.
FIG. 9 is a stereo view showing that each carboxyl group of p84 is coordinated and each carboxyl group of Asp80 and Asp84 is coordinated to the other magnesium ion. Further, Table 1 shows X-ray crystallographic data of the D61-7267 (I) / human squalene synthase soluble domain complex. The data below is from a Protein Data Bank (PDP) (Brookhaven Nationa).
1 Laboratories, USA), in the order from the left three columns: atom type, residue name, ChainID, residue number, X, Y, Z, occupancy,
Shows temperature factors and atomic species. ChainID in the following data indicates A: enzyme, B: low molecule (inhibitor, water, etc.).
【００５２】[0052]
【表１】 REMARK 4 1D61 COMPLIES WITH FORMAT V. 2.0, 20-APR-2000 ATOM 1 N LEU A 36 1.639 13.203 47.651 1.00 57.27 N ATOM 2 CA LEU A 36 0.341 12.694 48.208 1.00 56.84 C ATOM 3 C LEU A 36 -0.136 11.487 47.410 1.00 55.97 C ATOM 4 O LEU A 36 0.615 11.066 46.517 1.00 56.30 O ATOM 5 CB LEU A 36 -0.729 13.792 48.248 1.00 57.90 C ATOM 6 CG LEU A 36 -0.583 14.757 49.443 1.00 58.73 C ATOM 7 CD1 LEU A 36 0.390 15.882 49.118 1.00 58.26 C ATOM 8 CD2 LEU A 36 -1.913 15.330 49.917 1.00 58.90 C ATOM 9 1H LEU A 36 2.311 13.344 48.419 1.00 0.00 H ATOM 10 2H LEU A 36 2.020 12.517 46.984 1.00 0.00 H ATOM 11 HA LEU A 36 0.468 12.398 49.249 1.00 0.00 H ATOM 12 1HB LEU A 36 -0.663 14.283 47.277 1.00 0.00 H ATOM 13 2HB LEU A 36 -1.679 13.259 48.229 1.00 0.00 H ATOM 14 HG LEU A 36 -0.210 14.233 50.323 1.00 0.00 H ATOM 15 1HD1 LEU A 36 0.476 16.549 49.976 1.00 0.00 H ATOM 16 2HD1 LEU A 36 1.369 15.462 48.887 1.00 0.00 H ATOM 17 3HD1 LEU A 36 0.024 16.443 48.258 1.00 0.00 H ATOM 18 1HD2 LEU A 36 -1.741 16.001 50.759 1.00 0.00 H ATOM 19 2HD2 LEU A 36 -2.382 15.883 49.103 1.00 0.00 H ATOM 20 3HD2 LEU A 36 -2.569 14.517 50.229 1.00 0.00 H ATOM 21 N SER A 37 -1.306 10.966 47.729 1.00 54.32 N ATOM 22 CA SER A 37 -2.034 10.036 46.878 1.00 53.21 C ATOM 23 C SER A 37 -2.523 8.883 47.753 1.00 52.34 C ATOM 24 O SER A 37 -1.830 8.478 48.682 1.00 51.96 O ATOM 25 CB SER A 37 -1.389 9.461 45.626 1.00 52.69 C ATOM 26 OG SER A 37 -0.664 8.276 45.789 1.00 52.29 O ATOM 27 H SER A 37 -1.727 11.232 48.631 1.00 0.00 H ATOM 28 HA SER A 37 -2.873 10.573 46.436 1.00 0.00 H ATOM 29 1HB SER A 37 -0.696 10.207 45.237 1.00 0.00 H ATOM 30 2HB SER A 37 -2.183 9.252 44.909 1.00 0.00 H ATOM 31 HG SER A 37 -1.310 7.507 46.019 1.00 0.00 H ATOM 32 N SER A 38 -3.703 8.346 47.458 1.00 51.72 N ATOM 33 CA SER A 38 -4.227 7.206 48.205 1.00 51.28 C ATOM 34 C SER A 38 -3.168 6.123 48.379 1.00 50.59 C ATOM 35 O SER A 38 -2.778 5.736 49.477 1.00 50.75 O ATOM 36 CB SER A 38 -5.420 6.575 47.475 1.00 52.59 C ATOM 37 OG SER A 38 -6.683 7.102 47.834 1.00 54.06 O ATOM 38 H SER A 38 -4.258 8.742 46.687 1.00 0.00 H ATOM 39 HA SER A 38 -4.560 7.503 49.199 1.00 0.00 H ATOM 40 1HB SER A 38 -5.434 5.509 47.703 1.00 0.00 H ATOM 41 2HB SER A 38 -5.289 6.740 46.405 1.00 0.00 H ATOM 42 HG SER A 38 -6.635 8.130 47.845 1.00 0.00 H ATOM 43 N SER A 39 -2.698 5.571 47.251 1.00 49.18 N ATOM 44 CA SER A 39 -1.750 4.494 47.170 1.00 47.45 C ATOM 45 C SER A 39 -0.447 4.703 47.895 1.00 46.01 C ATOM 46 O SER A 39 -0.088 3.903 48.757 1.00 46.16 O ATOM 47 CB SER A 39 -1.476 4.182 45.681 1.00 47.54 C ATOM 48 OG SER A 39 -2.368 3.086 45.431 1.00 48.66 O ATOM 49 H SER A 39 -3.049 5.954 46.362 1.00 0.00 H ATOM 50 HA SER A 39 -2.216 3.606 47.599 1.00 0.00 H ATOM 51 1HB SER A 39 -0.433 3.910 45.519 1.00 0.00 H ATOM 52 2HB SER A 39 -1.693 5.043 45.049 1.00 0.00 H ATOM 53 HG SER A 39 -3.317 3.447 45.262 1.00 0.00 H ATOM 54 N LEU A 40 0.182 5.847 47.681 1.00 44.74 N ATOM 55 CA LEU A 40 1.404 6.229 48.362 1.00 43.73 C ATOM 56 C LEU A 40 1.220 6.422 49.856 1.00 44.01 C ATOM 57 O LEU A 40 2.024 5.917 50.669 1.00 44.57 O ATOM 58 CB LEU A 40 2.008 7.460 47.683 1.00 41.68 C ATOM 59 CG LEU A 40 3.468 7.778 47.961 1.00 41.02 C ATOM 60 CD1 LEU A 40 4.399 6.567 47.814 1.00 40.22 C ATOM 61 CD2 LEU A 40 3.966 8.890 47.052 1.00 39.78 C ATOM 62 H LEU A 40 -0.217 6.501 46.993 1.00 0.00 H ATOM 63 HA LEU A 40 2.201 5.493 48.260 1.00 0.00 H ATOM 64 1HB LEU A 40 1.436 8.328 48.011 1.00 0.00 H ATOM 65 2HB LEU A 40 1.925 7.312 46.606 1.00 0.00 H ATOM 66 HG LEU A 40 3.648 8.154 48.969 1.00 0.00 H ATOM 67 1HD1 LEU A 40 5.425 6.869 48.028 1.00 0.00 H ATOM 68 2HD1 LEU A 40 4.097 5.789 48.514 1.00 0.00 H ATOM 69 3HD1 LEU A 40 4.338 6.183 46.796 1.00 0.00 H ATOM 70 1HD2 LEU A 40 5.013 9.098 47.272 1.00 0.00 H ATOM 71 2HD2 LEU A 40 3.869 8.580 46.011 1.00 0.00 H ATOM 72 3HD2 LEU A 40 3.375 9.790 47.219 1.00 0.00 H ATOM 73 N LYS A 41 0.089 6.980 50.298 1.00 43.41 N ATOM 74 CA LYS A 41 -0.333 6.880 51.685 1.00 42.78 C ATOM 75 C LYS A 41 -0.235 5.475 52.244 1.00 42.07 C ATOM 76 O LYS A 41 0.470 5.285 53.246 1.00 42.32 O ATOM 77 CB LYS A 41 -1.748 7.432 51.866 1.00 43.53 C ATOM 78 CG LYS A 41 -1.802 8.902 52.227 1.00 43.82 C ATOM 79 CD LYS A 41 -3.050 9.251 53.033 1.00 43.87 C ATOM 80 CE LYS A 41 -2.791 11.354 52.424 0.00 20.00 C ATOM 81 NZ LYS A 41 -2.381 12.176 51.304 0.00 20.00 N ATOM 82 H LYS A 41 -0.503 7.499 49.634 1.00 0.00 H ATOM 83 HA LYS A 41 0.254 7.500 52.362 1.00 0.00 H ATOM 84 1HB LYS A 41 -2.232 6.876 52.669 1.00 0.00 H ATOM 85 2HB LYS A 41 -2.289 7.301 50.929 1.00 0.00 H ATOM 86 1HG LYS A 41 -1.811 9.541 51.344 1.00 0.00 H ATOM 87 2HG LYS A 41 -0.946 9.209 52.827 1.00 0.00 H ATOM 88 1HD LYS A 41 -2.985 9.021 54.097 1.00 0.00 H ATOM 89 2HD LYS A 41 -3.958 8.740 52.712 1.00 0.00 H ATOM 90 1HE LYS A 41 -2.057 11.699 53.152 1.00 0.00 H ATOM 91 2HE LYS A 41 -3.804 11.738 52.542 1.00 0.00 H ATOM 92 1HZ LYS A 41 -1.681 12.862 51.619 1.00 0.00 H ATOM 93 2HZ LYS A 41 -1.971 11.579 50.571 1.00 0.00 H ATOM 94 N THR A 42 -0.806 4.461 51.632 1.00 41.50 N ATOM 95 CA THR A 42 -0.746 3.065 51.995 1.00 41.47 C ATOM 96 C THR A 42 0.598 2.345 51.987 1.00 41.75 C ATOM 97 O THR A 42 0.862 1.363 52.702 1.00 41.18 O ATOM 98 CB THR A 42 -1.636 2.280 50.990 1.00 41.34 C ATOM 99 OG1 THR A 42 -2.742 3.104 50.595 1.00 41.28 O ATOM 100 CG2 THR A 42 -2.071 0.972 51.617 1.00 40.17 C ATOM 101 H THR A 42 -1.362 4.689 50.795 1.00 0.00 H ATOM 102 HA THR A 42 -1.119 2.985 53.016 1.00 0.00 H ATOM 103 HB THR A 42 -1.066 2.078 50.083 1.00 0.00 H ATOM 104 HG1 THR A 42 -2.440 4.088 50.550 1.00 0.00 H ATOM 105 1HG2 THR A 42 -2.695 0.421 50.913 1.00 0.00 H ATOM 106 2HG2 THR A 42 -1.192 0.377 51.865 1.00 0.00 H ATOM 107 3HG2 THR A 42 -2.640 1.175 52.525 1.00 0.00 H ATOM 108 N CYS A 43 1.518 2.803 51.128 1.00 42.05 N ATOM 109 CA CYS A 43 2.884 2.295 51.108 1.00 42.00 C ATOM 110 C CYS A 43 3.574 2.695 52.400 1.00 42.42 C ATOM 111 O CYS A 43 3.943 1.863 53.234 1.00 43.00 O ATOM 112 CB CYS A 43 3.634 2.773 49.869 1.00 41.68 C ATOM 113 SG CYS A 43 3.102 1.974 48.330 1.00 40.78 S ATOM 114 H CYS A 43 1.250 3.538 50.459 1.00 0.00 H ATOM 115 HA CYS A 43 2.854 1.209 51.020 1.00 0.00 H ATOM 116 1HB CYS A 43 4.694 2.559 50.005 1.00 0.00 H ATOM 117 2HB CYS A 43 3.471 3.845 49.761 1.00 0.00 H ATOM 118 HG CYS A 43 2.468 2.867 47.558 1.00 0.00 H ATOM 119 N TYR A 44 3.500 3.983 52.740 1.00 42.21 N ATOM 120 CA TYR A 44 4.009 4.469 54.013 1.00 41.62 C ATOM 121 C TYR A 44 3.400 3.784 55.217 1.00 41.35 C ATOM 122 O TYR A 44 4.129 3.282 56.077 1.00 41.19 O ATOM 123 CB TYR A 44 3.835 5.983 54.035 1.00 40.58 C ATOM 124 CG TYR A 44 4.967 6.629 53.265 1.00 39.97 C ATOM 125 CD1 TYR A 44 4.745 7.052 51.954 1.00 39.99 C ATOM 126 CD2 TYR A 44 6.208 6.815 53.847 1.00 39.07 C ATOM 127 CE1 TYR A 44 5.753 7.673 51.236 1.00 38.94 C ATOM 128 CE2 TYR A 44 7.215 7.426 53.115 1.00 39.00 C ATOM 129 CZ TYR A 44 6.976 7.846 51.826 1.00 38.23 C ATOM 130 OH TYR A 44 7.985 8.418 51.111 1.00 38.59 O ATOM 131 H TYR A 44 3.072 4.650 52.083 1.00 0.00 H ATOM 132 HA TYR A 44 5.085 4.300 54.041 1.00 0.00 H ATOM 133 1HB TYR A 44 3.848 6.333 55.067 1.00 0.00 H ATOM 134 2HB TYR A 44 2.883 6.244 53.572 1.00 0.00 H ATOM 135 HD1 TYR A 44 3.771 6.892 51.492 1.00 0.00 H ATOM 136 HD2 TYR A 44 6.392 6.484 54.869 1.00 0.00 H ATOM 137 HE1 TYR A 44 5.576 8.019 50.218 1.00 0.00 H ATOM 138 HE2 TYR A 44 8.198 7.574 53.562 1.00 0.00 H ATOM 139 HH TYR A 44 8.699 8.784 51.756 1.00 0.00 H ATOM 140 N LYS A 45 2.093 3.606 55.270 1.00 41.20 N ATOM 141 CA LYS A 45 1.516 2.720 56.284 1.00 42.08 C ATOM 142 C LYS A 45 2.194 1.364 56.306 1.00 41.86 C ATOM 143 O LYS A 45 2.719 0.953 57.354 1.00 41.75 O ATOM 144 CB LYS A 45 0.013 2.726 56.029 1.00 43.48 C ATOM 145 CG LYS A 45 -0.881 2.589 57.245 1.00 45.72 C ATOM 146 CD LYS A 45 -2.267 2.088 56.842 1.00 47.59 C ATOM 147 CE LYS A 45 -2.288 0.579 56.615 1.00 48.20 C ATOM 148 NZ LYS A 45 -3.393 0.250 55.643 1.00 52.18 N ATOM 149 H LYS A 45 1.480 4.090 54.599 1.00 0.00 H ATOM 150 HA LYS A 45 1.608 3.135 57.288 1.00 0.00 H ATOM 151 1HB LYS A 45 -0.215 1.887 55.372 1.00 0.00 H ATOM 152 2HB LYS A 45 -0.239 3.676 55.557 1.00 0.00 H ATOM 153 1HG LYS A 45 -0.998 3.549 57.747 1.00 0.00 H ATOM 154 2HG LYS A 45 -0.456 1.881 57.957 1.00 0.00 H ATOM 155 1HD LYS A 45 -2.616 2.549 55.918 1.00 0.00 H ATOM 156 2HD LYS A 45 -3.017 2.301 57.603 1.00 0.00 H ATOM 157 1HE LYS A 45 -2.467 0.084 57.570 1.00 0.00 H ATOM 158 2HE LYS A 45 -1.325 0.272 56.207 1.00 0.00 H ATOM 159 1HZ LYS A 45 -3.830 1.122 55.312 1.00 0.00 H ATOM 160 2HZ LYS A 45 -3.004 -0.264 54.841 1.00 0.00 H ATOM 161 N TYR A 46 2.351 0.604 55.219 1.00 41.89 N ATOM 162 CA TYR A 46 3.100 -0.648 55.235 1.00 41.23 C ATOM 163 C TYR A 46 4.553 -0.516 55.647 1.00 40.65 C ATOM 164 O TYR A 46 5.019 -1.281 56.516 1.00 40.37 O ATOM 165 CB TYR A 46 2.979 -1.392 53.913 1.00 41.66 C ATOM 166 CG TYR A 46 1.596 -1.708 53.416 1.00 42.70 C ATOM 167 CD1 TYR A 46 1.374 -1.790 52.044 1.00 43.32 C ATOM 168 CD2 TYR A 46 0.512 -1.942 54.253 1.00 43.49 C ATOM 169 CE1 TYR A 46 0.120 -2.089 51.542 1.00 44.28 C ATOM 170 CE2 TYR A 46 -0.751 -2.224 53.770 1.00 44.06 C ATOM 171 CZ TYR A 46 -0.941 -2.295 52.408 1.00 44.62 C ATOM 172 OH TYR A 46 -2.196 -2.565 51.903 1.00 45.24 O ATOM 173 H TYR A 46 1.927 0.914 54.333 1.00 0.00 H ATOM 174 HA TYR A 46 2.619 -1.323 55.942 1.00 0.00 H ATOM 175 1HB TYR A 46 3.491 -2.347 54.027 1.00 0.00 H ATOM 176 2HB TYR A 46 3.450 -0.777 53.146 1.00 0.00 H ATOM 177 HD1 TYR A 46 2.200 -1.617 51.355 1.00 0.00 H ATOM 178 HD2 TYR A 46 0.663 -1.901 55.332 1.00 0.00 H ATOM 179 HE1 TYR A 46 -0.033 -2.163 50.465 1.00 0.00 H ATOM 180 HE2 TYR A 46 -1.583 -2.387 54.455 1.00 0.00 H ATOM 181 HH TYR A 46 -2.685 -1.680 51.708 1.00 0.00 H ATOM 182 N LEU A 47 5.283 0.482 55.171 1.00 40.23 N ATOM 183 CA LEU A 47 6.606 0.782 55.714 1.00 41.19 C ATOM 184 C LEU A 47 6.599 0.813 57.237 1.00 42.66 C ATOM 185 O LEU A 47 7.304 0.021 57.865 1.00 43.02 O ATOM 186 CB LEU A 47 7.118 2.111 55.172 1.00 39.70 C ATOM 187 CG LEU A 47 8.560 2.519 55.470 1.00 37.92 C ATOM 188 CD1 LEU A 47 9.562 1.826 54.558 1.00 36.47 C ATOM 189 CD2 LEU A 47 8.704 4.026 55.369 1.00 37.07 C ATOM 190 H LEU A 47 4.910 1.058 54.403 1.00 0.00 H ATOM 191 HA LEU A 47 7.345 0.040 55.413 1.00 0.00 H ATOM 192 1HB LEU A 47 6.490 2.895 55.594 1.00 0.00 H ATOM 193 2HB LEU A 47 7.034 2.070 54.086 1.00 0.00 H ATOM 194 HG LEU A 47 8.860 2.279 56.490 1.00 0.00 H ATOM 195 1HD1 LEU A 47 10.571 2.151 54.812 1.00 0.00 H ATOM 196 2HD1 LEU A 47 9.485 0.747 54.687 1.00 0.00 H ATOM 197 3HD1 LEU A 47 9.348 2.083 53.521 1.00 0.00 H ATOM 198 1HD2 LEU A 47 9.735 4.308 55.583 1.00 0.00 H ATOM 199 2HD2 LEU A 47 8.440 4.350 54.362 1.00 0.00 H ATOM 200 3HD2 LEU A 47 8.040 4.504 56.090 1.00 0.00 H ATOM 201 N ASN A 48 5.786 1.623 57.901 1.00 44.18 N ATOM 202 CA ASN A 48 5.617 1.629 59.330 1.00 46.76 C ATOM 203 C ASN A 48 5.031 0.378 59.964 1.00 48.07 C ATOM 204 O ASN A 48 5.284 0.204 61.167 1.00 48.41 O ATOM 205 CB ASN A 48 4.777 2.837 59.757 1.00 47.99 C ATOM 206 CG ASN A 48 5.481 4.154 59.528 1.00 49.39 C ATOM 207 OD1 ASN A 48 5.279 4.830 58.516 1.00 50.18 O ATOM 208 ND2 ASN A 48 6.290 4.611 60.479 1.00 50.94 N ATOM 209 H ASN A 48 5.234 2.298 57.353 1.00 0.00 H ATOM 210 HA ASN A 48 6.601 1.774 59.778 1.00 0.00 H ATOM 211 1HB ASN A 48 4.517 2.821 60.815 1.00 0.00 H ATOM 212 2HB ASN A 48 3.832 2.908 59.220 1.00 0.00 H ATOM 213 1HD2 ASN A 48 6.460 4.049 61.324 1.00 0.00 H ATOM 214 2HD2 ASN A 48 6.747 5.528 60.369 1.00 0.00 H ATOM 215 N GLN A 49 4.291 -0.515 59.323 1.00 49.14 N ATOM 216 CA GLN A 49 3.920 -1.780 59.923 1.00 50.50 C ATOM 217 C GLN A 49 4.980 -2.866 59.767 1.00 51.91 C ATOM 218 O GLN A 49 5.046 -3.804 60.572 1.00 52.51 O ATOM 219 CB GLN A 49 2.669 -2.398 59.304 1.00 50.52 C ATOM 220 CG GLN A 49 1.432 -1.538 59.238 1.00 50.85 C ATOM 221 CD GLN A 49 0.237 -2.206 58.595 1.00 50.45 C ATOM 222 OE1 GLN A 49 -0.887 -1.826 58.954 1.00 50.45 O ATOM 223 NE2 GLN A 49 0.449 -3.157 57.688 1.00 50.23 N ATOM 224 H GLN A 49 3.970 -0.303 58.368 1.00 0.00 H ATOM 225 HA GLN A 49 3.736 -1.718 60.996 1.00 0.00 H ATOM 226 1HB GLN A 49 2.407 -3.274 59.898 1.00 0.00 H ATOM 227 2HB GLN A 49 2.911 -2.673 58.278 1.00 0.00 H ATOM 228 1HG GLN A 49 1.665 -0.648 58.654 1.00 0.00 H ATOM 229 2HG GLN A 49 1.150 -1.266 60.255 1.00 0.00 H ATOM 230 1HE2 GLN A 49 1.412 -3.423 57.436 1.00 0.00 H ATOM 231 2HE2 GLN A 49 -0.350 -3.626 57.237 1.00 0.00 H ATOM 232 N THR A 50 5.744 -2.798 58.676 1.00 53.22 N ATOM 233 CA THR A 50 6.697 -3.891 58.457 1.00 54.30 C ATOM 234 C THR A 50 8.041 -3.498 59.065 1.00 55.59 C ATOM 235 O THR A 50 8.688 -4.390 59.643 1.00 56.44 O ATOM 236 CB THR A 50 6.821 -4.330 56.993 1.00 53.47 C ATOM 237 OG1 THR A 50 7.608 -3.365 56.300 1.00 52.91 O ATOM 238 CG2 THR A 50 5.472 -4.439 56.300 1.00 52.36 C ATOM 239 H THR A 50 5.667 -2.011 58.015 1.00 0.00 H ATOM 240 HA THR A 50 6.315 -4.790 58.939 1.00 0.00 H ATOM 241 HB THR A 50 7.296 -5.305 56.888 1.00 0.00 H ATOM 242 HG1 THR A 50 8.490 -3.210 56.809 1.00 0.00 H ATOM 243 1HG2 THR A 50 5.619 -4.753 55.267 1.00 0.00 H ATOM 244 2HG2 THR A 50 4.855 -5.173 56.819 1.00 0.00 H ATOM 245 3HG2 THR A 50 4.975 -3.469 56.317 1.00 0.00 H ATOM 246 N SER A 51 8.425 -2.217 59.052 1.00 56.16 N ATOM 247 CA SER A 51 9.780 -1.887 59.491 1.00 56.67 C ATOM 248 C SER A 51 9.807 -1.295 60.888 1.00 56.91 C ATOM 249 O SER A 51 10.180 -1.988 61.848 1.00 57.11 O ATOM 250 CB SER A 51 10.532 -0.991 58.506 1.00 57.37 C ATOM 251 OG SER A 51 11.790 -0.644 59.090 1.00 58.10 O ATOM 252 H SER A 51 7.780 -1.478 58.739 1.00 0.00 H ATOM 253 HA SER A 51 10.433 -2.760 59.515 1.00 0.00 H ATOM 254 1HB SER A 51 9.929 -0.100 58.329 1.00 0.00 H ATOM 255 2HB SER A 51 10.677 -1.550 57.581 1.00 0.00 H ATOM 256 HG SER A 51 12.350 -0.112 58.409 1.00 0.00 H ATOM 257 N ARG A 52 9.572 -0.002 61.040 1.00 57.00 N ATOM 258 CA ARG A 52 9.560 0.712 62.301 1.00 57.40 C ATOM 259 C ARG A 52 10.948 1.288 62.577 1.00 57.32 C ATOM 260 O ARG A 52 11.124 2.505 62.534 1.00 57.55 O ATOM 261 CB ARG A 52 9.094 -0.082 63.518 1.00 58.14 C ATOM 262 CG ARG A 52 7.602 -0.191 63.776 1.00 58.25 C ATOM 263 CD ARG A 52 6.918 -1.499 64.406 0.00 20.00 C ATOM 264 NE ARG A 52 5.445 -1.620 64.290 0.00 20.00 N ATOM 265 CZ ARG A 52 4.701 -2.388 65.104 0.00 20.00 C ATOM 266 NH1 ARG A 52 5.272 -3.093 66.088 0.00 20.00 N ATOM 267 NH2 ARG A 52 3.367 -2.521 65.015 0.00 20.00 N ATOM 268 H ARG A 52 9.382 0.544 60.188 1.00 0.00 H ATOM 269 HA ARG A 52 8.834 1.524 62.254 1.00 0.00 H ATOM 270 1HB ARG A 52 9.522 0.395 64.399 1.00 0.00 H ATOM 271 2HB ARG A 52 9.458 -1.102 63.398 1.00 0.00 H ATOM 272 1HG ARG A 52 7.117 -0.067 62.808 1.00 0.00 H ATOM 273 2HG ARG A 52 7.356 0.609 64.474 1.00 0.00 H ATOM 274 1HD ARG A 52 7.148 -1.510 65.471 1.00 0.00 H ATOM 275 2HD ARG A 52 7.341 -2.367 63.900 1.00 0.00 H ATOM 276 1HH1 ARG A 52 4.691 -3.678 66.706 1.00 0.00 H ATOM 277 2HH1 ARG A 52 6.291 -3.051 66.227 1.00 0.00 H ATOM 278 1HH2 ARG A 52 2.865 -3.130 65.677 1.00 0.00 H ATOM 279 2HH2 ARG A 52 2.847 -2.014 64.285 1.00 0.00 H ATOM 280 N SER A 53 11.926 0.442 62.870 1.00 57.36 N ATOM 281 CA SER A 53 13.318 0.888 62.860 1.00 57.41 C ATOM 282 C SER A 53 13.624 1.754 61.642 1.00 56.88 C ATOM 283 O SER A 53 13.714 2.989 61.771 1.00 56.68 O ATOM 284 CB SER A 53 14.284 -0.290 62.984 1.00 56.96 C ATOM 285 OG SER A 53 13.652 -1.506 62.642 1.00 56.89 O ATOM 286 H SER A 53 11.703 -0.535 63.107 1.00 0.00 H ATOM 287 HA SER A 53 13.558 1.480 63.743 1.00 0.00 H ATOM 288 1HB SER A 53 14.658 -0.385 64.004 1.00 0.00 H ATOM 289 2HB SER A 53 15.143 -0.165 62.326 1.00 0.00 H ATOM 290 HG SER A 53 12.671 -1.324 62.389 1.00 0.00 H ATOM 291 N PHE A 54 13.682 1.133 60.450 1.00 55.75 N ATOM 292 CA PHE A 54 14.007 1.905 59.243 1.00 54.49 C ATOM 293 C PHE A 54 12.978 2.995 58.987 1.00 53.98 C ATOM 294 O PHE A 54 13.343 4.162 58.739 1.00 54.11 O ATOM 295 CB PHE A 54 14.289 0.964 58.093 1.00 54.12 C ATOM 296 CG PHE A 54 15.317 -0.133 58.167 1.00 53.21 C ATOM 297 CD1 PHE A 54 16.631 0.056 57.758 1.00 52.27 C ATOM 298 CD2 PHE A 54 14.989 -1.407 58.623 1.00 52.75 C ATOM 299 CE1 PHE A 54 17.565 -0.962 57.826 1.00 51.52 C ATOM 300 CE2 PHE A 54 15.913 -2.434 58.688 1.00 51.38 C ATOM 301 CZ PHE A 54 17.214 -2.212 58.289 1.00 50.29 C ATOM 302 H PHE A 54 13.499 0.121 60.384 1.00 0.00 H ATOM 303 HA PHE A 54 14.980 2.388 59.330 1.00 0.00 H ATOM 304 1HB PHE A 54 14.615 1.590 57.262 1.00 0.00 H ATOM 305 2HB PHE A 54 13.352 0.449 57.885 1.00 0.00 H ATOM 306 HD1 PHE A 54 16.934 1.031 57.375 1.00 0.00 H ATOM 307 HD2 PHE A 54 13.965 -1.602 58.941 1.00 0.00 H ATOM 308 HE1 PHE A 54 18.591 -0.773 57.510 1.00 0.00 H ATOM 309 HE2 PHE A 54 15.613 -3.417 59.054 1.00 0.00 H ＡＴＯＭ ３１０ ＨＺ ＰＨＥ Ａ ５４ １７．９５３
−３．０１１ ５８．３３８ １．００ ０．００ Ｈ ＡＴＯＭ ３１１ Ｎ ＡＬＡ Ａ ５５ １１．６７４
２．８１６ ５９．１２９ １．００ ５３．０４ Ｎ ＡＴＯＭ ３１２ ＣＡ ＡＬＡ Ａ ５５ １０．６２３
３．７８２ ５８．９５６ １．００ ５１．８４ Ｃ ＡＴＯＭ ３１３ Ｃ ＡＬＡ Ａ ５５ １０．９５５
５．２６２ ５８．９５２ １．００ ５１．１６ Ｃ ＡＴＯＭ ３１４ Ｏ ＡＬＡ Ａ ５５ １０．４２１
５．９１２ ５８．０３８ １．００ ５０．９３ Ｏ ＡＴＯＭ ３１５ ＣＢ ＡＬＡ Ａ ５５ ９．５０９
３．５９４ ５９．９８６ １．００ ５２．０３ Ｃ ＡＴＯＭ ３１６ Ｈ ＡＬＡ Ａ ５５ １１．３７５
１．８６８ ５９．３９７ １．００ ０．００ Ｈ ＡＴＯＭ ３１７ ＨＡ ＡＬＡ Ａ ５５ １０．１６２
３．５８０ ５７．９８９ １．００ ０．００ Ｈ ＡＴＯＭ ３１８ １ＨＢ ＡＬＡ Ａ ５５ ８．７３３
４．３４２ ５９．８２３ １．００ ０．００ Ｈ ＡＴＯＭ ３１９ ２ＨＢ ＡＬＡ Ａ ５５ ９．０８０
２．５９８ ５９．８８１ １．００ ０．００ Ｈ ＡＴＯＭ ３２０ ３ＨＢ ＡＬＡ Ａ ５５ ９．９１８
３．７０８ ６０．９９０ １．００ ０．００ Ｈ ＡＴＯＭ ３２１ Ｎ ＡＬＡ Ａ ５６ １１．５０９
５．８７８ ５９．９９２ １．００ ５０．５５ Ｎ ＡＴＯＭ ３２２ ＣＡ ＡＬＡ Ａ ５６ １１．６０１
７．３４６ ５９．９９７ １．００ ４８．７５ Ｃ ＡＴＯＭ ３２３ Ｃ ＡＬＡ Ａ ５６ １２．９６８
７．８３９ ５９．５４７ １．００ ４７．６８ Ｃ ＡＴＯＭ ３２４ Ｏ ＡＬＡ Ａ ５６ １３．０４６
８．９９７ ５９．０９３ １．００ ４７．５８ Ｏ ＡＴＯＭ ３２５ ＣＢ ＡＬＡ Ａ ５６ １１．１６４
７．９０７ ６１．３２８ １．００ ４９．７８ Ｃ ＡＴＯＭ ３２６ Ｈ ＡＬＡ Ａ ５６ １１．８７０
５．３３２ ６０．７８７ １．００ ０．００ Ｈ ＡＴＯＭ ３２７ ＨＡ ＡＬＡ Ａ ５６ １０．８７０
７．８０８ ５９．３３４ １．００ ０．００ Ｈ ＡＴＯＭ ３２８ １ＨＢ ＡＬＡ Ａ ５６ １１．２４１
８．９９４ ６１．３０８ １．００ ０．００ Ｈ ＡＴＯＭ ３２９ ２ＨＢ ＡＬＡ Ａ ５６ １０．１３１
７．６２０ ６１．５２２ １．００ ０．００ Ｈ ＡＴＯＭ ３３０ ３ＨＢ ＡＬＡ Ａ ５６ １１．８０４
７．５１３ ６２．１１７ １．００ ０．００ Ｈ ＡＴＯＭ ３３１ Ｎ ＶＡＬ Ａ ５７ １４．００９
６．９８９ ５９．５６７ １．００ ４５．９３ Ｎ ＡＴＯＭ ３３２ ＣＡ ＶＡＬ Ａ ５７ １５．１８８
７．３２７ ５８．７８１ １．００ ４５．１２ Ｃ ＡＴＯＭ ３３３ Ｃ ＶＡＬ Ａ ５７ １４．７７２
７．５３８ ５７．３０９ １．００ ４４．１０ Ｃ ＡＴＯＭ ３３４ Ｏ ＶＡＬ Ａ ５７ １４．９３２
８．６４５ ５６．７９８ １．００ ４３．５１ Ｏ ＡＴＯＭ ３３５ ＣＢ ＶＡＬ Ａ ５７ １６．４１９
６．４２１ ５８．７００ １．００ ４５．５２ Ｃ ＡＴＯＭ ３３６ ＣＧ１ ＶＡＬ Ａ ５７ １７．５４６
７．１１２ ５９．４６９ １．００ ４６．３７ Ｃ ＡＴＯＭ ３３７ ＣＧ２ ＶＡＬ Ａ ５７ １６．２９４
４．９８４ ５９．１６９ １．００ ４６．０９ Ｃ ATOM 339 HA VAL A 57 15.630 8.242 59.174 1.00 0.00 H ATOM 340 HB VAL A 57 16.668 6.304 57.646 1.00 0.00 H ATOM 341 1HG1 VAL A 57 18.443 6.493 59.434 1.00 0.00 H ATOM 342 2HG1 VAL A 57 17.755 8.080 59.016 1.00 0.00 H ATOM 343 3HG1 VAL A 57 17.244 7.254 60.507 1.00 0.00 H ATOM 344 1HG2 VAL A 57 17.251 4.477 59.047 1.00 0.00 H ATOM 345 2HG2 VAL A 57 16.006 4.968 60.220 1.00 0.00 H ATOM 346 3HG2 VAL A 57 15.534 4.473 58.577 1.00 0.00 H ATOM 347 N ILE A 58 14.222 6.473 56.735 1.00 42.61 N ATOM 348 CA ILE A 58 13.650 6.482 55.410 1.00 41.47 C ATOM 349 C ILE A 58 12.729 7.651 55.138 1.00 41.44 C ATOM 350 O ILE A 58 12.995 8.433 54.220 1.00 41.25 O ATOM 351 CB ILE A 58 12.903 5.155 55.107 1.00 40.40 C ATOM 352 CG1 ILE A 58 13.860 3.979 55.139 1.00 38.92 C ATOM 353 CG2 ILE A 58 12.212 5.311 53.752 1.00 40.19 C ATOM 354 CD1 ILE A 58 13.289 2.603 54.922 1.00 37.36 C ATOM 355 H ILE A 58 14.202 5.590 57.266 1.00 0.00 H ATOM 356 HA ILE A 58 14.464 6.527 54.686 1.00 0.00 H ATOM 357 HB ILE A 58 12.177 4.995 55.904 1.00 0.00 H ATOM 358 1HG1 ILE A 58 14.329 3.966 56.123 1.00 0.00 H ATOM 359 2HG1 ILE A 58 14.596 4.135 54.350 1.00 0.00 H ATOM 360 1HG2 ILE A 58 11.676 4.394 53.509 1.00 0.00 H ATOM 361 2HG2 ILE A 58 11.507 6.142 53.797 1.00 0.00 H ATOM 362 3HG2 ILE A 58 12.959 5.510 52.984 1.00 0.00 H ATOM 363 1HD1 ILE A 58 14.089 1.864 54.973 1.00 0.00 H ATOM 364 2HD1 ILE A 58 12.550 2.390 55.694 1.00 0.00 H ATOM 365 3HD1 ILE A 58 12.814 2.556 53.942 1.00 0.00 H ATOM 366 N GLN A 59 11.704 7.930 55.936 1.00 41.37 N ATOM 367 CA GLN A 59 10.860 9.091 55.872 1.00 41.57 C ATOM 368 C GLN A 59 11.493 10.455 56.129 1.00 41.09 C ATOM 369 O GLN A 59 10.803 11.475 55.925 1.00 41.51 O ATOM 370 CB GLN A 59 9.682 8.951 56.857 1.00 42.76 C ATOM 371 CG GLN A 59 8.659 7.902 56.524 1.00 45.06 C ATOM 372 CD GLN A 59 7.371 7.925 57.305 1.00 47.68 C ATOM 373 OE1 GLN A 59 6.741 6.873 57.537 1.00 48.45 O ATOM 374 NE2 GLN A 59 6.904 9.104 57.740 1.00 48.92 N ATOM 375 H GLN A 59 11.493 7.244 56.675 1.00 0.00 H ATOM 376 HA GLN A 59 10.441 9.133 54.867 1.00 0.00 H ATOM 377 1HB GLN A 59 9.158 9.907 56.889 1.00 0.00 H ATOM 378 2HB GLN A 59 10.092 8.696 57.834 1.00 0.00 H ATOM 379 1HG GLN A 59 9.116 6.928 56.703 1.00 0.00 H ATOM 380 2HG GLN A 59 8.390 8.025 55.475 1.00 0.00 H ATOM 381 1HE2 GLN A 59 7.428 9.969 57.546 1.00 0.00 H ATOM 382 2HE2 GLN A 59 6.021 9.145 58.269 1.00 0.00 H ATOM 383 N ALA A 60 12.713 10.588 56.597 1.00 39.55 N ATOM 384 CA ALA A 60 13.450 11.815 56.671 1.00 38.63 C ATOM 385 C ALA A 60 14.356 12.081 55.486 1.00 38.35 C ATOM 386 O ALA A 60 14.989 13.140 55.377 1.00 37.20 O ATOM 387 CB ALA A 60 14.279 11.710 57.955 1.00 39.41 C ATOM 388 H ALA A 60 13.180 9.737 56.941 1.00 0.00 H ATOM 389 HA ALA A 60 12.738 12.638 56.731 1.00 0.00 H ATOM 390 1HB ALA A 60 14.872 12.615 58.081 1.00 0.00 H ATOM 391 2HB ALA A 60 13.612 11.591 58.809 1.00 0.00 H ATOM 392 3HB ALA A 60 14.942 10.847 57.890 1.00 0.00 H ATOM 393 N LEU A 61 14.493 11.111 54.581 1.00 38.26 N ATOM 394 CA LEU A 61 15.274 11.311 53.366 1.00 38.48 C ATOM 395 C LEU A 61 14.806 12.495 52.519 1.00 39.44 C ATOM 396 O LEU A 61 13.617 12.839 52.426 1.00 39.51 O ATOM 397 CB LEU A 61 15.253 10.022 52.551 1.00 36.56 C ATOM 398 CG LEU A 61 16.075 8.846 53.053 1.00 34.69 C ATOM 399 CD1 LEU A 61 15.717 7.622 52.232 1.00 34.46 C ATOM 400 CD2 LEU A 61 17.565 9.127 52.946 1.00 33.82 C ATOM 401 H LEU A 61 14.037 10.202 54.743 1.00 0.00 H ATOM 402 HA LEU A 61 16.311 11.492 53.650 1.00 0.00 H ATOM 403 1HB LEU A 61 15.632 10.259 51.558 1.00 0.00 H ATOM 404 2HB LEU A 61 14.219 9.678 52.513 1.00 0.00 H ATOM 405 HG LEU A 61 15.838 8.681 54.104 1.00 0.00 H ATOM 406 1HD1 LEU A 61 16.298 6.768 52.580 1.00 0.00 H ATOM 407 2HD1 LEU A 61 14.654 7.407 52.344 1.00 0.00 H ATOM 408 3HD1 LEU A 61 15.940 7.810 51.182 1.00 0.00 H ATOM 409 1HD2 LEU A 61 18.125 8.267 53.313 1.00 0.00 H ATOM 410 2HD2 LEU A 61 17.826 9.313 51.905 1.00 0.00 H ATOM 411 3HD2 LEU A 61 17.813 10.004 53.545 1.00 0.00 H ATOM 412 N ASP A 62 15.750 13.157 51.840 1.00 40.19 N ATOM 413 CA ASP A 62 15.384 14.294 51.015 1.00 42.05 C ATOM 414 C ASP A 62 14.607 13.964 49.749 1.00 43.76 C ATOM 415 O ASP A 62 14.618 12.862 49.208 1.00 44.44 O ATOM 416 CB ASP A 62 16.628 15.074 50.605 1.00 41.95 C ATOM 417 CG ASP A 62 17.184 16.018 51.660 1.00 40.38 C ATOM 418 OD1 ASP A 62 18.384 16.374 51.499 1.00 38.86 O ATOM 419 OD2 ASP A 62 16.395 16.358 52.569 1.00 39.81 O ATOM 420 H ASP A 62 16.735 12.861 51.904 1.00 0.00 H ATOM 421 HA ASP A 62 14.758 14.957 51.613 1.00 0.00 H ATOM 422 1HB ASP A 62 16.376 15.677 49.733 1.00 0.00 H ATOM 423 2HB ASP A 62 17.413 14.356 50.368 1.00 0.00 H ATOM 424 HD2 ASP A 62 16.870 17.005 53.214 1.00 0.00 H ATOM 425 N GLY A 63 13.944 15.004 49.220 1.00 45.52 N ATOM 426 CA GLY A 63 13.559 15.042 47.801 1.00 45.54 C ATOM 427 C GLY A 63 13.003 13.703 47.330 1.00 45.53 C ATOM 428 O GLY A 63 12.138 13.114 47.986 1.00 45.61 O ATOM 429 H GLY A 63 13.696 15.800 49.826 1.00 0.00 H ATOM 430 1HA GLY A 63 14.407 15.280 47.159 1.00 0.00 H ATOM 431 2HA GLY A 63 12.792 15.792 47.609 1.00 0.00 H ATOM 432 N GLU A 64 13.543 13.214 46.217 1.00 45.11 N ATOM 433 CA GLU A 64 13.016 12.066 45.503 1.00 44.91 C ATOM 434 C GLU A 64 13.412 10.720 46.096 1.00 43.95 C ATOM 435 O GLU A 64 12.660 9.745 46.032 1.00 43.69 O ATOM 436 CB GLU A 64 13.481 12.088 44.035 1.00 45.61 C ATOM 437 CG GLU A 64 12.628 12.949 43.128 1.00 46.21 C ATOM 438 CD GLU A 64 13.236 13.082 41.737 1.00 46.99 C ATOM 439 OE1 GLU A 64 14.461 13.303 41.664 1.00 45.80 O ATOM 440 OE2 GLU A 64 12.453 12.945 40.761 1.00 47.11 O ATOM 441 H GLU A 64 14.383 13.677 45.841 1.00 0.00 H ATOM 442 HA GLU A 64 11.928 12.126 45.516 1.00 0.00 H ATOM 443 1HB GLU A 64 13.450 11.069 43.650 1.00 0.00 H ATOM 444 2HB GLU A 64 14.498 12.479 44.003 1.00 0.00 H ATOM 445 1HG GLU A 64 12.508 13.958 43.522 1.00 0.00 H ATOM 446 2HG GLU A 64 11.627 12.535 43.000 1.00 0.00 H ATOM 447 HE2 GLU A 64 12.980 13.043 39.881 1.00 0.00 H ATOM 448 N MET A 65 14.493 10.686 46.858 1.00 43.19 N ATOM 449 CA MET A 65 14.848 9.531 47.657 1.00 42.31 C ATOM 450 C MET A 65 13.748 9.053 48.566 1.00 41.35 C ATOM 451 O MET A 65 13.503 7.834 48.545 1.00 42.34 O ATOM 452 CB MET A 65 16.131 9.820 48.436 1.00 43.35 C ATOM 453 CG MET A 65 17.321 9.877 47.492 1.00 45.19 C ATOM 454 SD MET A 65 18.868 10.337 48.260 1.00 47.57 S ATOM 455 CE MET A 65 18.396 11.710 49.326 1.00 48.52 C ATOM 456 H MET A 65 15.106 11.514 46.884 1.00 0.00 H ATOM 457 HA MET A 65 15.102 8.713 46.983 1.00 0.00 H ATOM 458 1HB MET A 65 16.310 9.038 49.174 1.00 0.00 H ATOM 459 2HB MET A 65 16.053 10.776 48.954 1.00 0.00 H ATOM 460 1HG MET A 65 17.107 10.616 46.720 1.00 0.00 H ATOM 461 2HG MET A 65 17.455 8.888 47.054 1.00 0.00 H ATOM 462 1HE MET A 65 19.274 12.079 49.855 1.00 0.00 H ATOM 463 2HE MET A 65 17.973 12.512 48.721 1.00 0.00 H ATOM 464 3HE MET A 65 17.654 11.371 50.049 1.00 0.00 H ATOM 465 N ARG A 66 13.058 9.871 49.340 1.00 39.97 N ATOM 466 CA ARG A 66 12.058 9.359 50.281 1.00 38.34 C ATOM 467 C ARG A 66 11.253 8.244 49.640 1.00 36.48 C ATOM 468 O ARG A 66 11.351 7.077 50.008 1.00 35.67 O ATOM 469 CB ARG A 66 11.213 10.534 50.753 1.00 40.09 C ATOM 470 CG ARG A 66 10.338 10.382 51.987 1.00 41.54 C ATOM 471 CD ARG A 66 9.893 11.783 52.423 1.00 43.85 C ATOM 472 NE ARG A 66 8.573 11.861 53.046 1.00 45.70 N ATOM 473 CZ ARG A 66 8.161 12.583 53.263 0.00 58.83 C ATOM 474 NH1 ARG A 66 7.044 12.410 53.961 0.00 59.57 N ATOM 475 NH2 ARG A 66 8.720 13.793 53.219 0.00 59.28 N ATOM 476 H ARG A 66 13.225 10.885 49.281 1.00 0.00 H ATOM 477 HA ARG A 66 12.544 8.968 51.174 1.00 0.00 H ATOM 478 1HB ARG A 66 10.534 10.785 49.938 1.00 0.00 H ATOM 479 2HB ARG A 66 11.900 11.351 50.975 1.00 0.00 H ATOM 480 1HG ARG A 66 10.935 9.902 52.763 1.00 0.00 H ATOM 481 2HG ARG A 66 9.481 9.766 51.716 1.00 0.00 H ATOM 482 1HD ARG A 66 9.869 12.419 51.538 1.00 0.00 H ATOM 483 2HD ARG A 66 10.614 12.154 53.151 1.00 0.00 H ATOM 484 1HH1 ARG A 66 6.492 13.226 54.260 1.00 0.00 H ATOM 485 2HH1 ARG A 66 6.730 11.459 54.204 1.00 0.00 H ATOM 486 1HH2 ARG A 66 8.173 14.622 53.492 1.00 0.00 H ATOM 487 2HH2 ARG A 66 9.697 13.899 52.912 1.00 0.00 H ATOM 488 N ASN A 67 10.411 8.542 48.654 1.00 35.42 N ATOM 489 CA ASN A 67 9.614 7.583 47.914 1.00 33.22 C ATOM 490 C ASN A 67 10.393 6.480 47.232 1.00 30.62 C ATOM 491 O ASN A 67 9.947 5.338 47.336 1.00 30.87 O ATOM 492 CB ASN A 67 8.746 8.319 46.893 1.00 36.46 C ATOM 493 CG ASN A 67 7.691 9.221 47.474 1.00 38.38 C ATOM 494 OD1 ASN A 67 6.951 9.928 46.780 1.00 40.19 O ATOM 495 ND2 ASN A 67 7.514 9.243 48.785 1.00 39.69 N ATOM 496 H ASN A 67 10.318 9.534 48.395 1.00 0.00 H ATOM 497 HA ASN A 67 8.924 7.109 48.611 1.00 0.00 H ATOM 498 1HB ASN A 67 8.234 7.573 46.285 1.00 0.00 H ATOM 499 2HB ASN A 67 9.399 8.939 46.278 1.00 0.00 H ATOM 500 1HD2 ASN A 67 8.112 8.668 49.395 1.00 0.00 H ATOM 501 2HD2 ASN A 67 6.778 9.836 49.195 1.00 0.00 H ATOM 502 N ALA A 68 11.515 6.714 46.581 1.00 27.48 N ATOM 503 CA ALA A 68 12.272 5.675 45.915 1.00 25.61 C ATOM 504 C ALA A 68 12.785 4.607 46.880 1.00 24.18 C ATOM 505 O ALA A 68 12.469 3.424 46.751 1.00 24.67 O ATOM 506 CB ALA A 68 13.434 6.271 45.126 1.00 23.97 C ATOM 507 H ALA A 68 11.869 7.680 46.543 1.00 0.00 H ATOM 508 HA ALA A 68 11.690 5.145 45.162 1.00 0.00 H ATOM 509 1HB ALA A 68 13.988 5.472 44.635 1.00 0.00 H ATOM 510 2HB ALA A 68 13.047 6.960 44.374 1.00 0.00 H ATOM 511 3HB ALA A 68 14.097 6.809 45.804 1.00 0.00 H ATOM 512 N VAL A 69 13.375 4.982 47.995 1.00 22.27 N ATOM 513 CA VAL A 69 13.755 4.091 49.077 1.00 19.17 C ATOM 514 C VAL A 69 12.547 3.455 49.692 1.00 19.59 C ATOM 515 O VAL A 69 12.603 2.247 49.951 1.00 20.95 O ATOM 516 CB VAL A 69 14.619 4.851 50.124 1.00 17.40 C ATOM 517 CG1 VAL A 69 14.998 3.989 51.316 1.00 14.88 C ATOM 518 CG2 VAL A 69 15.871 5.397 49.462 1.00 12.23 C ATOM 519 H VAL A 69 13.584 5.984 48.109 1.00 0.00 H ATOM 520 HA VAL A 69 14.408 3.297 48.715 1.00 0.00 H ATOM 521 HB VAL A 69 14.115 5.725 50.536 1.00 0.00 H ATOM 522 1HG1 VAL A 69 15.600 4.573 52.011 1.00 0.00 H ATOM 523 2HG1 VAL A 69 14.093 3.646 51.819 1.00 0.00 H ATOM 524 3HG1 VAL A 69 15.571 3.127 50.975 1.00 0.00 H ATOM 525 1HG2 VAL A 69 16.471 5.928 50.201 1.00 0.00 H ATOM 526 2HG2 VAL A 69 16.452 4.574 49.047 1.00 0.00 H ATOM 527 3HG2 VAL A 69 15.590 6.083 48.663 1.00 0.00 H ATOM 528 N CYS A 70 11.413 4.115 49.923 1.00 19.28 N ATOM 529 CA CYS A 70 10.287 3.407 50.546 1.00 19.07 C ATOM 530 C CYS A 70 9.813 2.235 49.714 1.00 19.26 C ATOM 531 O CYS A 70 9.415 1.171 50.178 1.00 20.24 O ATOM 532 CB CYS A 70 9.102 4.344 50.768 1.00 19.32 C ATOM 533 SG CYS A 70 7.577 3.552 51.315 1.00 20.92 S ATOM 534 H CYS A 70 11.327 5.109 49.667 1.00 0.00 H ATOM 535 HA CYS A 70 10.541 3.007 51.528 1.00 0.00 H ATOM 536 1HB CYS A 70 8.886 4.844 49.824 1.00 0.00 H ATOM 537 2HB CYS A 70 9.384 5.067 51.535 1.00 0.00 H ATOM 538 HG CYS A 70 6.634 4.483 51.512 1.00 0.00 H ATOM 539 N ILE A 71 9.513 2.539 48.445 1.00 19.14 N ATOM 540 CA ILE A 71 9.170 1.569 47.426 1.00 17.38 C ATOM 541 C ILE A 71 10.110 0.399 47.307 1.00 16.48 C ATOM 542 O ILE A 71 9.688 -0.751 47.342 1.00 16.48 O ATOM 543 CB ILE A 71 9.043 2.253 46.029 1.00 17.54 C ATOM 544 CG1 ILE A 71 7.862 3.239 46.001 1.00 14.73 C ATOM 545 CG2 ILE A 71 8.936 1.190 44.930 1.00 15.48 C ATOM 546 CD1 ILE A 71 6.525 2.761 46.450 1.00 11.66 C ATOM 547 H ILE A 71 9.526 3.533 48.175 1.00 0.00 H ATOM 548 HA ILE A 71 8.183 1.169 47.659 1.00 0.00 H ATOM 549 HB ILE A 71 9.918 2.874 45.836 1.00 0.00 H ATOM 550 1HG1 ILE A 71 7.736 3.563 44.968 1.00 0.00 H ATOM 551 2HG1 ILE A 71 8.121 4.071 46.655 1.00 0.00 H ATOM 552 1HG2 ILE A 71 8.848 1.677 43.959 1.00 0.00 H ATOM 553 2HG2 ILE A 71 9.829 0.564 44.942 1.00 0.00 H ATOM 554 3HG2 ILE A 71 8.057 0.571 45.107 1.00 0.00 H ATOM 555 1HD1 ILE A 71 5.802 3.574 46.370 1.00 0.00 H ATOM 556 2HD1 ILE A 71 6.206 1.929 45.822 1.00 0.00 H ATOM 557 3HD1 ILE A 71 6.585 2.431 47.487 1.00 0.00 H ATOM 558 N PHE A 72 11.408 0.648 47.169 1.00 15.71 N ATOM 559 CA PHE A 72 12.399 -0.391 47.223 1.00 16.25 C ATOM 560 C PHE A 72 12.377 -1.253 48.493 1.00 18.59 C ATOM 561 O PHE A 72 12.745 -2.434 48.363 1.00 19.16 O ATOM 562 CB PHE A 72 13.764 0.255 47.266 1.00 13.51 C ATOM 563 CG PHE A 72 14.956 -0.547 46.883 1.00 11.45 C ATOM 564 CD1 PHE A 72 16.170 -0.211 47.403 1.00 10.35 C ATOM 565 CD2 PHE A 72 14.897 -1.603 45.980 1.00 11.29 C ATOM 566 CE1 PHE A 72 17.315 -0.894 47.042 1.00 13.30 C ATOM 567 CE2 PHE A 72 16.027 -2.284 45.634 1.00 10.95 C ATOM 568 CZ PHE A 72 17.255 -1.947 46.150 1.00 11.92 C ATOM 569 H PHE A 72 11.714 1.620 47.018 1.00 0.00 H ATOM 570 HA PHE A 72 12.237 -1.057 46.376 1.00 0.00 H ATOM 571 1HB PHE A 72 13.935 0.574 48.294 1.00 0.00 H ATOM 572 2HB PHE A 72 13.740 1.101 46.579 1.00 0.00 H ATOM 573 HD1 PHE A 72 16.239 0.611 48.116 1.00 0.00 H ATOM 574 HD2 PHE A 72 13.939 -1.889 45.545 1.00 0.00 H ATOM 575 HE1 PHE A 72 18.275 -0.599 47.466 1.00 0.00 H ATOM 576 HE2 PHE A 72 15.954 -3.115 44.933 1.00 0.00 H ATOM 577 HZ PHE A 72 18.154 -2.493 45.865 1.00 0.00 H ATOM 578 N TYR A 73 12.190 -0.670 49.671 1.00 19.41 N ATOM 579 CA TYR A 73 12.067 -1.427 50.893 1.00 21.37 C ATOM 580 C TYR A 73 10.908 -2.406 50.825 1.00 21.71 C ATOM 581 O TYR A 73 11.074 -3.622 50.925 1.00 21.28 O ATOM 582 CB TYR A 73 11.914 -0.508 52.137 1.00 23.36 C ATOM 583 CG TYR A 73 11.642 -1.364 53.372 1.00 25.96 C ATOM 584 CD1 TYR A 73 10.336 -1.653 53.706 1.00 26.97 C ATOM 585 CD2 TYR A 73 12.652 -1.922 54.135 1.00 26.72 C ATOM 586 CE1 TYR A 73 10.058 -2.459 54.782 1.00 28.69 C ATOM 587 CE2 TYR A 73 12.384 -2.714 55.238 1.00 28.19 C ATOM 588 CZ TYR A 73 11.080 -2.991 55.549 1.00 29.67 C ATOM 589 OH TYR A 73 10.736 -3.790 56.618 1.00 31.15 O ATOM 590 H TYR A 73 12.132 0.357 49.714 1.00 0.00 H ATOM 591 HA TYR A 73 12.969 -2.003 51.098 1.00 0.00 H ATOM 592 1HB TYR A 73 11.083 0.180 51.982 1.00 0.00 H ATOM 593 2HB TYR A 73 12.833 0.060 52.285 1.00 0.00 H ATOM 594 HD1 TYR A 73 9.520 -1.241 53.112 1.00 0.00 H ATOM 595 HD2 TYR A 73 13.689 -1.732 53.860 1.00 0.00 H ATOM 596 HE1 TYR A 73 9.022 -2.681 55.036 1.00 0.00 H ATOM 597 HE2 TYR A 73 13.197 -3.111 55.847 1.00 0.00 H ATOM 598 HH TYR A 73 10.081 -3.283 57.230 1.00 0.00 H ATOM 599 N LEU A 74 9.697 -1.940 50.481 1.00 22.27 N ATOM 600 CA LEU A 74 8.512 -2.757 50.340 1.00 20.83 C ATOM 601 C LEU A 74 8.639 -3.767 49.224 1.00 21.13 C ATOM 602 O LEU A 74 8.203 -4.903 49.365 1.00 22.77 O ATOM 603 CB LEU A 74 7.305 -1.860 50.095 1.00 22.03 C ATOM 604 CG LEU A 74 6.945 -0.831 51.167 1.00 22.58 C ATOM 605 CD1 LEU A 74 5.971 0.212 50.651 1.00 21.07 C ATOM 606 CD2 LEU A 74 6.361 -1.551 52.384 1.00 22.97 C ATOM 607 H LEU A 74 9.606 -0.929 50.305 1.00 0.00 H ATOM 608 HA LEU A 74 8.288 -3.323 51.244 1.00 0.00 H ATOM 609 1HB LEU A 74 6.435 -2.507 49.987 1.00 0.00 H ATOM 610 2HB LEU A 74 7.499 -1.296 49.182 1.00 0.00 H ATOM 611 HG LEU A 74 7.822 -0.292 51.528 1.00 0.00 H ATOM 612 1HD1 LEU A 74 5.743 0.922 51.446 1.00 0.00 H ATOM 613 2HD1 LEU A 74 6.417 0.740 49.809 1.00 0.00 H ATOM 614 3HD1 LEU A 74 5.053 -0.278 50.327 1.00 0.00 H ATOM 615 1HD2 LEU A 74 6.103 -0.820 53.150 1.00 0.00 H ATOM 616 2HD2 LEU A 74 5.465 -2.097 52.087 1.00 0.00 H ATOM 617 3HD2 LEU A 74 7.097 -2.249 52.782 1.00 0.00 H ATOM 618 N VAL A 75 9.273 -3.455 48.121 1.00 20.18 N ATOM 619 CA VAL A 75 9.579 -4.423 47.080 1.00 20.72 C ATOM 620 C VAL A 75 10.442 -5.589 47.517 1.00 19.69 C ATOM 621 O VAL A 75 10.132 -6.767 47.331 1.00 19.67 O ATOM 622 CB VAL A 75 10.134 -3.660 45.844 1.00 19.30 C ATOM 623 CG1 VAL A 75 11.003 -4.528 44.974 1.00 20.42 C ATOM 624 CG2 VAL A 75 8.937 -3.210 45.011 1.00 17.19 C ATOM 625 H VAL A 75 9.568 -2.478 47.984 1.00 0.00 H ATOM 626 HA VAL A 75 8.639 -4.834 46.713 1.00 0.00 H ATOM 627 HB VAL A 75 10.743 -2.800 46.123 1.00 0.00 H ATOM 628 1HG1 VAL A 75 11.365 -3.947 44.126 1.00 0.00 H ATOM 629 2HG1 VAL A 75 11.853 -4.890 45.554 1.00 0.00 H ATOM 630 3HG1 VAL A 75 10.424 -5.377 44.612 1.00 0.00 H ATOM 631 1HG2 VAL A 75 9.289 -2.669 44.132 1.00 0.00 H ATOM 632 2HG2 VAL A 75 8.364 -4.082 44.696 1.00 0.00 H ATOM 633 3HG2 VAL A 75 8.303 -2.556 45.610 1.00 0.00 H ATOM 634 N LEU A 76 11.597 -5.348 48.104 1.00 19.73 N ATOM 635 CA LEU A 76 12.498 -6.357 48.598 1.00 19.91 C ATOM 636 C LEU A 76 11.963 -7.163 49.766 1.00 21.38 C ATOM 637 O LEU A 76 12.250 -8.362 49.843 1.00 21.25 O ATOM 638 CB LEU A 76 13.833 -5.711 48.952 1.00 18.35 C ATOM 639 CG LEU A 76 14.656 -5.194 47.758 1.00 17.80 C ATOM 640 CD1 LEU A 76 15.925 -4.524 48.279 1.00 15.99 C ATOM 641 CD2 LEU A 76 14.959 -6.256 46.716 1.00 15.29 C ATOM 642 H LEU A 76 11.877 -4.364 48.217 1.00 0.00 H ATOM 643 HA LEU A 76 12.707 -7.054 47.786 1.00 0.00 H ATOM 644 1HB LEU A 76 14.442 -6.455 49.465 1.00 0.00 H ATOM 645 2HB LEU A 76 13.634 -4.858 49.600 1.00 0.00 H ATOM 646 HG LEU A 76 14.059 -4.473 47.199 1.00 0.00 H ATOM 647 1HD1 LEU A 76 16.513 -4.155 47.439 1.00 0.00 H ATOM 648 2HD1 LEU A 76 15.656 -3.690 48.927 1.00 0.00 H ATOM 649 3HD1 LEU A 76 16.513 -5.247 48.843 1.00 0.00 H ATOM 650 1HD2 LEU A 76 15.541 -5.817 45.906 1.00 0.00 H ATOM 651 2HD2 LEU A 76 15.528 -7.064 47.175 1.00 0.00 H ATOM 652 3HD2 LEU A 76 14.024 -6.652 46.318 1.00 0.00 H ATOM 653 N ARG A 77 11.128 -6.588 50.626 1.00 22.23 N ATOM 654 CA ARG A 77 10.480 -7.272 51.711 1.00 23.33 C ATOM 655 C ARG A 77 9.478 -8.284 51.182 1.00 23.26 C ATOM 656 O ARG A 77 9.303 -9.375 51.690 1.00 23.82 O ATOM 657 CB ARG A 77 9.643 -6.309 52.549 1.00 26.41 C ATOM 658 CG ARG A 77 10.077 -6.028 53.954 1.00 28.15 C ATOM 659 CD ARG A 77 10.056 -7.313 54.832 1.00 29.14 C ATOM 660 NE ARG A 77 11.292 -7.152 55.537 1.00 29.66 N ATOM 661 CZ ARG A 77 12.471 -7.695 55.517 1.00 31.55 C ATOM 662 NH1 ARG A 77 12.729 -8.754 54.776 1.00 31.74 N ATOM 663 NH2 ARG A 77 13.416 -7.145 56.295 1.00 31.92 N ATOM 664 H ARG A 77 10.933 -5.584 50.507 1.00 0.00 H ATOM 665 HA ARG A 77 11.211 -7.802 52.322 1.00 0.00 H ATOM 666 1HB ARG A 77 8.640 -6.728 52.619 1.00 0.00 H ATOM 667 2HB ARG A 77 9.642 -5.349 52.034 1.00 0.00 H ATOM 668 1HG ARG A 77 9.429 -5.297 54.439 1.00 0.00 H ATOM 669 2HG ARG A 77 11.092 -5.631 53.992 1.00 0.00 H ATOM 670 1HD ARG A 77 10.023 -8.218 54.226 1.00 0.00 H ATOM 671 2HD ARG A 77 9.188 -7.340 55.491 1.00 0.00 H ATOM 672 1HH1 ARG A 77 13.673 -9.166 54.778 1.00 0.00 H ATOM 673 2HH1 ARG A 77 11.987 -9.168 54.195 1.00 0.00 H ATOM 674 1HH2 ARG A 77 14.366 -7.544 56.311 1.00 0.00 H ATOM 675 2HH2 ARG A 77 13.192 -6.325 56.876 1.00 0.00 H ATOM 676 N ALA A 78 8.717 -7.847 50.182 1.00 22.79 N ATOM 677 CA ALA A 78 7.819 -8.779 49.467 1.00 20.88 C ATOM 678 C ALA A 78 8.645 -9.885 48.843 1.00 19.21 C ATOM 679 O ALA A 78 8.322 -11.070 49.008 1.00 20.50 O ATOM 680 CB ALA A 78 6.985 -7.977 48.491 1.00 19.71 C ATOM 681 H ALA A 78 8.753 -6.856 49.906 1.00 0.00 H ATOM 682 HA ALA A 78 7.107 -9.204 50.174 1.00 0.00 H ATOM 683 1HB ALA A 78 6.314 -8.646 47.951 1.00 0.00 H ATOM 684 2HB ALA A 78 6.398 -7.237 49.035 1.00 0.00 H ATOM 685 3HB ALA A 78 7.640 -7.471 47.782 1.00 0.00 H ATOM 686 N LEU A 79 9.728 -9.663 48.130 1.00 17.52 N ATOM 687 CA LEU A 79 10.560 -10.788 47.719 1.00 17.50 C ATOM 688 C LEU A 79 11.049 -11.652 48.872 1.00 18.96 C ATOM 689 O LEU A 79 10.816 -12.862 48.925 1.00 19.33 O ATOM 690 CB LEU A 79 11.725 -10.214 46.944 1.00 14.83 C ATOM 691 CG LEU A 79 12.677 -11.219 46.348 1.00 13.98 C ATOM 692 CD1 LEU A 79 12.024 -12.009 45.209 1.00 16.24 C ATOM 693 CD2 LEU A 79 13.928 -10.492 45.898 1.00 15.34 C ATOM 694 H LEU A 79 9.987 -8.702 47.865 1.00 0.00 H ATOM 695 HA LEU A 79 9.975 -11.422 47.053 1.00 0.00 H ATOM 696 1HB LEU A 79 12.303 -9.588 47.624 1.00 0.00 H ATOM 697 2HB LEU A 79 11.322 -9.626 46.120 1.00 0.00 H ATOM 698 HG LEU A 79 13.015 -11.942 47.091 1.00 0.00 H ATOM 699 1HD1 LEU A 79 12.740 -12.723 44.804 1.00 0.00 H ATOM 700 2HD1 LEU A 79 11.154 -12.544 45.590 1.00 0.00 H ATOM 701 3HD1 LEU A 79 11.712 -11.322 44.422 1.00 0.00 H ATOM 702 1HD2 LEU A 79 14.627 -11.207 45.464 1.00 0.00 H ATOM 703 2HD2 LEU A 79 13.665 -9.743 45.152 1.00 0.00 H ATOM 704 3HD2 LEU A 79 14.393 -10.004 46.754 1.00 0.00 H ATOM 705 N ASP A 80 11.681 -11.109 49.902 1.00 19.98 N ATOM 706 CA ASP A 80 12.082 -11.854 51.079 1.00 21.97 C ATOM 707 C ASP A 80 10.968 -12.565 51.833 1.00 23.39 C ATOM 708 O ASP A 80 11.188 -13.703 52.288 1.00 24.24 O ATOM 709 CB ASP A 80 12.845 -10.938 52.047 1.00 20.83 C ATOM 710 CG ASP A 80 13.276 -11.741 53.271 1.00 21.25 C ATOM 711 OD1 ASP A 80 14.038 -12.725 53.178 1.00 20.85 O ATOM 712 OD2 ASP A 80 12.697 -11.374 54.300 1.00 20.97 O ATOM 713 H ASP A 80 11.900 -10.103 49.865 1.00 0.00 H ATOM 714 HA ASP A 80 12.792 -12.619 50.764 1.00 0.00 H ATOM 715 1HB ASP A 80 12.195 -10.119 52.357 1.00 0.00 H ATOM 716 2HB ASP A 80 13.725 -10.535 51.546 1.00 0.00 H ATOM 717 HD2 ASP A 80 12.939 -12.007 55.075 1.00 0.00 H ATOM 718 N THR A 81 9.765 -12.021 51.980 1.00 24.23 N ATOM 719 CA THR A 81 8.593 -12.739 52.440 1.00 26.06 C ATOM 720 C THR A 81 8.205 -13.953 51.625 1.00 27.65 C ATOM 721 O THR A 81 7.700 -14.935 52.201 1.00 30.22 O ATOM 722 CB THR A 81 7.356 -11.812 52.487 1.00 26.44 C ATOM 723 OG1 THR A 81 7.723 -10.650 53.256 1.00 28.15 O ATOM 724 CG2 THR A 81 6.144 -12.422 53.161 1.00 25.58 C ATOM 725 H THR A 81 9.658 -11.023 51.751 1.00 0.00 H ATOM 726 HA THR A 81 8.787 -13.082 53.456 1.00 0.00 H ATOM 727 HB THR A 81 7.075 -11.564 51.463 1.00 0.00 H ATOM 728 HG1 THR A 81 8.584 -10.238 52.869 1.00 0.00 H ATOM 729 1HG2 THR A 81 5.323 -11.706 53.150 1.00 0.00 H ATOM 730 2HG2 THR A 81 5.846 -13.324 52.626 1.00 0.00 H ATOM 731 3HG2 THR A 81 6.391 -12.676 54.191 1.00 0.00 H ATOM 732 N LEU A 82 8.351 -14.002 50.308 1.00 27.15 N ATOM 733 CA LEU A 82 8.178 -15.223 49.550 1.00 26.15 C ATOM 734 C LEU A 82 9.305 -16.207 49.845 1.00 25.01 C ATOM 735 O LEU A 82 9.085 -17.423 49.865 1.00 24.57 O ATOM 736 CB LEU A 82 8.224 -14.926 48.052 1.00 27.49 C ATOM 737 CG LEU A 82 7.096 -14.237 47.322 1.00 29.48 C ATOM 738 CD1 LEU A 82 7.381 -14.213 45.801 1.00 29.79 C ATOM 739 CD2 LEU A 82 5.758 -14.900 47.573 1.00 29.62 C ATOM 740 H LEU A 82 8.598 -13.138 49.805 1.00 0.00 H ATOM 741 HA LEU A 82 7.232 -15.703 49.801 1.00 0.00 H ATOM 742 1HB LEU A 82 8.327 -15.890 47.554 1.00 0.00 H ATOM 743 2HB LEU A 82 9.088 -14.281 47.896 1.00 0.00 H ATOM 744 HG LEU A 82 6.991 -13.211 47.675 1.00 0.00 H ATOM 745 1HD1 LEU A 82 6.561 -13.714 45.285 1.00 0.00 H ATOM 746 2HD1 LEU A 82 8.310 -13.674 45.613 1.00 0.00 H ATOM 747 3HD1 LEU A 82 7.474 -15.234 45.432 1.00 0.00 H ATOM 748 1HD2 LEU A 82 4.980 -14.367 47.026 1.00 0.00 H ATOM 749 2HD2 LEU A 82 5.796 -15.935 47.234 1.00 0.00 H ATOM 750 3HD2 LEU A 82 5.534 -14.875 48.639 1.00 0.00 H ATOM 751 N GLU A 83 10.544 -15.710 49.923 1.00 23.25 N ATOM 752 CA GLU A 83 11.671 -16.592 50.210 1.00 23.76 C ATOM 753 C GLU A 83 11.546 -17.255 51.590 1.00 23.86 C ATOM 754 O GLU A 83 11.736 -18.450 51.692 1.00 23.73 O ATOM 755 CB GLU A 83 13.030 -15.896 50.168 1.00 21.87 C ATOM 756 CG GLU A 83 14.154 -16.813 50.606 1.00 22.20 C ATOM 757 CD GLU A 83 15.328 -16.048 51.173 1.00 23.27 C ATOM 758 OE1 GLU A 83 15.100 -15.066 51.935 1.00 24.84 O ATOM 759 OE2 GLU A 83 16.459 -16.441 50.847 1.00 22.07 O ATOM 760 H GLU A 83 10.703 -14.703 49.781 1.00 0.00 H ATOM 761 HA GLU A 83 11.755 -17.398 49.480 1.00 0.00 H ATOM 762 1HB GLU A 83 13.064 -15.023 50.820 1.00 0.00 H ATOM 763 2HB GLU A 83 13.281 -15.548 49.165 1.00 0.00 H ATOM 764 1HG GLU A 83 14.542 -17.412 49.782 1.00 0.00 H ATOM 765 2HG GLU A 83 13.837 -17.514 51.378 1.00 0.00 H ATOM 766 HE2 GLU A 83 17.172 -15.846 51.292 1.00 0.00 H ATOM 767 N ASP A 84 11.141 -16.519 52.613 1.00 24.32 N ATOM 768 CA ASP A 84 11.121 -16.945 53.981 1.00 25.87 C ATOM 769 C ASP A 84 9.967 -17.904 54.273 1.00 27.50 C ATOM 770 O ASP A 84 10.099 -18.769 55.149 1.00 28.52 O ATOM 771 CB ASP A 84 11.010 -15.723 54.893 1.00 23.52 C ATOM 772 CG ASP A 84 12.315 -14.987 55.079 1.00 24.06 C ATOM 773 OD1 ASP A 84 12.249 -13.926 55.739 1.00 24.03 O ATOM 774 OD2 ASP A 84 13.391 -15.403 54.598 1.00 24.01 O ATOM 775 H ASP A 84 10.815 -15.563 52.409 1.00 0.00 H ATOM 776 HA ASP A 84 12.034 -17.466 54.267 1.00 0.00 H ATOM 777 1HB ASP A 84 10.673 -15.960 55.902 1.00 0.00 H ATOM 778 2HB ASP A 84 10.310 -14.970 54.531 1.00 0.00 H ATOM 779 HD2 ASP A 84 14.150 -14.749 54.836 1.00 0.00 H ATOM 780 N ASP A 85 8.830 -17.661 53.642 1.00 27.77 N ATOM 781 CA ASP A 85 7.663 -18.472 53.876 1.00 28.76 C ATOM 782 C ASP A 85 7.999 -19.926 53.597 1.00 30.53 C ATOM 783 O ASP A 85 8.188 -20.321 52.436 1.00 31.68 O ATOM 784 CB ASP A 85 6.532 -18.062 52.928 1.00 28.27 C ATOM 785 CG ASP A 85 5.240 -18.683 53.407 1.00 28.76 C ATOM 786 OD1 ASP A 85 5.340 -19.891 53.722 1.00 30.64 O ATOM 787 OD2 ASP A 85 4.204 -18.003 53.476 1.00 27.59 O ATOM 788 H ASP A 85 8.779 -16.880 52.973 1.00 0.00 H ATOM 789 HA ASP A 85 7.350 -18.361 54.914 1.00 0.00 H ATOM 790 1HB ASP A 85 6.766 -18.417 51.924 1.00 0.00 H ATOM 791 2HB ASP A 85 6.445 -16.976 52.928 1.00 0.00 H ATOM 792 HD2 ASP A 85 3.433 -18.585 53.833 1.00 0.00 H ATOM 793 N MET A 86 7.903 -20.784 54.608 1.00 31.65 N ATOM 794 CA MET A 86 8.317 -22.169 54.417 1.00 32.21 C ATOM 795 C MET A 86 7.094 -23.013 54.121 1.00 33.36 C ATOM 796 O MET A 86 7.300 -24.114 53.581 1.00 35.06 O ATOM 797 CB MET A 86 9.182 -22.722 55.534 1.00 31.58 C ATOM 798 CG MET A 86 10.684 -22.632 55.230 1.00 31.62 C ATOM 799 SD MET A 86 11.225 -22.802 57.134 0.00 63.91 S ATOM 800 CE MET A 86 11.978 -24.355 56.737 0.00 63.48 C ATOM 801 H MET A 86 7.538 -20.472 55.520 1.00 0.00 H ATOM 802 HA MET A 86 9.014 -22.219 53.580 1.00 0.00 H ATOM 803 1HB MET A 86 8.986 -23.774 55.744 1.00 0.00 H ATOM 804 2HB MET A 86 9.041 -22.201 56.481 1.00 0.00 H ATOM 805 1HG MET A 86 10.971 -21.700 54.743 1.00 0.00 H ATOM 806 2HG MET A 86 11.040 -23.423 54.570 1.00 0.00 H ATOM 807 1HE MET A 86 12.422 -24.783 57.635 1.00 0.00 H ATOM 808 2HE MET A 86 11.222 -25.036 56.346 1.00 0.00 H ATOM 809 3HE MET A 86 12.752 -24.202 55.986 1.00 0.00 H ATOM 810 N THR A 87 5.880 -22.462 54.226 1.00 33.82 N ATOM 811 CA THR A 87 4.716 -23.107 53.646 1.00 34.70 C ATOM 812 C THR A 87 4.549 -23.037 52.144 1.00 35.06 C ATOM 813 O THR A 87 3.596 -23.637 51.622 1.00 36.05 O ATOM 814 CB THR A 87 3.420 -22.602 54.307 1.00 34.57 C ATOM 815 OG1 THR A 87 3.247 -21.218 54.064 1.00 36.66 O ATOM 816 CG2 THR A 87 3.486 -22.826 55.801 1.00 35.62 C ATOM 817 H THR A 87 5.769 -21.568 54.726 1.00 0.00 H ATOM 818 HA THR A 87 4.767 -24.165 53.902 1.00 0.00 H ATOM 819 HB THR A 87 2.564 -23.142 53.902 1.00 0.00 H ATOM 820 HG1 THR A 87 4.160 -20.743 54.109 1.00 0.00 H ATOM 821 1HG2 THR A 87 2.567 -22.467 56.264 1.00 0.00 H ATOM 822 2HG2 THR A 87 3.603 -23.890 56.005 1.00 0.00 H ATOM 823 3HG2 THR A 87 4.336 -22.282 56.214 1.00 0.00 H ATOM 824 N ILE A 88 5.344 -22.332 51.372 1.00 34.80 N ATOM 825 CA ILE A 88 5.394 -22.364 49.937 1.00 33.61 C ATOM 826 C ILE A 88 6.466 -23.321 49.437 1.00 33.25 C ATOM 827 O ILE A 88 7.639 -23.204 49.787 1.00 33.50 O ATOM 828 CB ILE A 88 5.719 -20.955 49.390 1.00 32.99 C ATOM 829 CG1 ILE A 88 4.554 -20.032 49.724 1.00 32.94 C ATOM 830 CG2 ILE A 88 6.027 -20.995 47.891 1.00 33.72 C ATOM 831 CD1 ILE A 88 4.935 -18.569 49.682 1.00 33.63 C ATOM 832 H ILE A 88 5.999 -21.692 51.844 1.00 0.00 H ATOM 833 HA ILE A 88 4.445 -22.689 49.511 1.00 0.00 H ATOM 834 HB ILE A 88 6.587 -20.525 49.890 1.00 0.00 H ATOM 835 1HG1 ILE A 88 4.149 -20.208 50.721 1.00 0.00 H ATOM 836 2HG1 ILE A 88 3.716 -20.144 49.036 1.00 0.00 H ATOM 837 1HG2 ILE A 88 6.251 -19.989 47.539 1.00 0.00 H ATOM 838 2HG2 ILE A 88 6.886 -21.642 47.713 1.00 0.00 H ATOM 839 3HG2 ILE A 88 5.162 -21.384 47.353 1.00 0.00 H ATOM 840 1HD1 ILE A 88 4.065 -17.960 49.928 1.00 0.00 H ATOM 841 2HD1 ILE A 88 5.728 -18.379 50.405 1.00 0.00 H ATOM 842 3HD1 ILE A 88 5.286 -18.313 48.682 1.00 0.00 H ATOM 843 N SER A 89 6.115 -24.166 48.492 1.00 33.27 N ATOM 844 CA SER A 89 7.004 -25.256 48.112 1.00 33.71 C ATOM 845 C SER A 89 8.124 -24.704 47.273 1.00 34.03 C ATOM 846 O SER A 89 7.962 -23.705 46.561 1.00 34.65 O ATOM 847 CB SER A 89 6.236 -26.292 47.269 1.00 34.77 C ATOM 848 OG SER A 89 7.157 -26.948 46.393 1.00 37.35 O ATOM 849 H SER A 89 5.207 -24.057 48.018 1.00 0.00 H ATOM 850 HA SER A 89 7.408 -25.715 49.015 1.00 0.00 H ATOM 851 1HB SER A 89 5.471 -25.775 46.690 1.00 0.00 H ATOM 852 2HB SER A 89 5.774 -27.017 47.939 1.00 0.00 H ATOM 853 HG SER A 89 6.980 -26.651 45.423 1.00 0.00 H ATOM 854 N VAL A 90 9.227 -25.428 47.193 1.00 33.55 N ATOM 855 CA VAL A 90 10.336 -25.035 46.340 1.00 33.38 C ATOM 856 C VAL A 90 9.996 -24.872 44.870 1.00 33.22 C ATOM 857 O VAL A 90 10.465 -23.903 44.237 1.00 33.22 O ATOM 858 CB VAL A 90 11.501 -26.034 46.529 1.00 32.25 C ATOM 859 CG1 VAL A 90 12.522 -25.937 45.418 1.00 31.52 C ATOM 860 CG2 VAL A 90 12.130 -25.763 47.894 1.00 31.81 C ATOM 861 H VAL A 90 9.302 -26.292 47.749 1.00 0.00 H ATOM 862 HA VAL A 90 10.712 -24.076 46.695 1.00 0.00 H ATOM 863 HB VAL A 90 11.158 -27.068 46.547 1.00 0.00 H ATOM 864 1HG1 VAL A 90 13.321 -26.657 45.594 1.00 0.00 H ATOM 865 2HG1 VAL A 90 12.043 -26.152 44.463 1.00 0.00 H ATOM 866 3HG1 VAL A 90 12.940 -24.930 45.395 1.00 0.00 H ATOM 867 1HG2 VAL A 90 12.958 -26.454 48.057 1.00 0.00 H ATOM 868 2HG2 VAL A 90 12.501 -24.739 47.927 1.00 0.00 H ATOM 869 3HG2 VAL A 90 11.382 -25.903 48.674 1.00 0.00 H ATOM 870 N GLU A 91 9.152 -25.725 44.294 1.00 32.85 N ATOM 871 CA GLU A 91 8.939 -25.697 42.852 1.00 32.83 C ATOM 872 C GLU A 91 8.074 -24.514 42.448 1.00 32.33 C ATOM 873 O GLU A 91 8.292 -23.930 41.401 1.00 31.63 O ATOM 874 CB GLU A 91 8.395 -27.026 42.365 1.00 33.08 C ATOM 875 CG GLU A 91 6.891 -27.083 42.228 1.00 32.98 C ATOM 876 CD GLU A 91 6.346 -28.489 42.054 1.00 34.05 C ATOM 877 OE1 GLU A 91 7.107 -29.453 41.769 1.00 33.31 O ATOM 878 OE2 GLU A 91 5.099 -28.546 42.203 1.00 33.14 O ATOM 879 H GLU A 91 8.646 -26.411 44.872 1.00 0.00 H ATOM 880 HA GLU A 91 9.884 -25.616 42.315 1.00 0.00 H ATOM 881 1HB GLU A 91 8.688 -27.796 43.079 1.00 0.00 H ATOM 882 2HB GLU A 91 8.821 -27.228 41.382 1.00 0.00 H ATOM 883 1HG GLU A 91 6.506 -26.527 41.373 1.00 0.00 H ATOM 884 2HG GLU A 91 6.356 -26.680 43.087 1.00 0.00 H ATOM 885 HE2 GLU A 91 4.779 -29.514 42.055 1.00 0.00 H ATOM 886 N ARG A 92 7.144 -24.069 43.266 1.00 32.96 N ATOM 887 CA ARG A 92 6.529 -22.768 43.172 1.00 33.73 C ATOM 888 C ARG A 92 7.440 -21.582 43.451 1.00 32.59 C ATOM 889 O ARG A 92 7.566 -20.612 42.689 1.00 31.99 O ATOM 890 CB ARG A 92 5.372 -22.715 44.179 1.00 37.65 C ATOM 891 CG ARG A 92 4.029 -23.013 43.522 1.00 43.19 C ATOM 892 CD ARG A 92 2.964 -22.177 44.223 1.00 46.36 C ATOM 893 NE ARG A 92 1.846 -22.993 44.686 1.00 49.39 N ATOM 894 CZ ARG A 92 0.701 -22.464 45.115 1.00 51.40 C ATOM 895 NH1 ARG A 92 0.479 -21.153 45.149 1.00 52.42 N ATOM 896 NH2 ARG A 92 -0.267 -23.286 45.517 1.00 53.24 N ATOM 897 H ARG A 92 6.835 -24.693 44.026 1.00 0.00 H ATOM 898 HA ARG A 92 6.150 -22.649 42.157 1.00 0.00 H ATOM 899 1HB ARG A 92 5.284 -21.735 44.648 1.00 0.00 H ATOM 900 2HB ARG A 92 5.498 -23.439 44.984 1.00 0.00 H ATOM 901 1HG ARG A 92 3.825 -24.077 43.637 1.00 0.00 H ATOM 902 2HG ARG A 92 4.101 -22.744 42.468 1.00 0.00 H ATOM 903 1HD ARG A 92 2.547 -21.413 43.568 1.00 0.00 H ATOM 904 2HD ARG A 92 3.360 -21.661 45.098 1.00 0.00 H ATOM 905 1HH1 ARG A 92 -0.423 -20.793 45.490 1.00 0.00 H ATOM 906 2HH1 ARG A 92 1.211 -20.499 44.836 1.00 0.00 H ATOM 907 1HH2 ARG A 92 -1.162 -22.902 45.853 1.00 0.00 H ATOM 908 2HH2 ARG A 92 -0.121 -24.305 45.492 1.00 0.00 H ATOM 909 N LYS A 93 8.270 -21.723 44.471 1.00 31.65 N ATOM 910 CA LYS A 93 9.081 -20.588 44.931 1.00 31.26 C ATOM 911 C LYS A 93 10.120 -20.179 43.909 1.00 30.35 C ATOM 912 O LYS A 93 10.313 -18.975 43.693 1.00 30.81 O ATOM 913 CB LYS A 93 9.651 -20.941 46.307 1.00 30.84 C ATOM 914 CG LYS A 93 10.142 -19.758 47.094 1.00 31.93 C ATOM 915 CD LYS A 93 10.687 -20.053 48.465 1.00 30.90 C ATOM 916 CE LYS A 93 9.554 -20.484 49.395 1.00 32.27 C ATOM 917 NZ LYS A 93 10.094 -20.454 50.788 1.00 32.66 N ATOM 918 H LYS A 93 8.349 -22.634 44.945 1.00 0.00 H ATOM 919 HA LYS A 93 8.473 -19.706 45.132 1.00 0.00 H ATOM 920 1HB LYS A 93 10.494 -21.617 46.165 1.00 0.00 H ATOM 921 2HB LYS A 93 8.866 -21.423 46.889 1.00 0.00 H ATOM 922 1HG LYS A 93 9.304 -19.074 47.226 1.00 0.00 H ATOM 923 2HG LYS A 93 10.945 -19.289 46.526 1.00 0.00 H ATOM 924 1HD LYS A 93 11.164 -19.163 48.875 1.00 0.00 H ATOM 925 2HD LYS A 93 11.423 -20.855 48.408 1.00 0.00 H ATOM 926 1HE LYS A 93 9.261 -21.490 49.098 1.00 0.00 H ATOM 927 2HE LYS A 93 8.742 -19.770 49.262 1.00 0.00 H ATOM 928 1HZ LYS A 93 10.251 -19.477 51.075 1.00 0.00 H ATOM 929 2HZ LYS A 93 9.419 -20.895 51.429 1.00 0.00 H ATOM 930 N VAL A 94 10.794 -21.058 43.190 1.00 29.40 N ATOM 931 CA VAL A 94 11.906 -20.699 42.333 1.00 29.04 C ATOM 932 C VAL A 94 11.593 -19.797 41.161 1.00 29.20 C ATOM 933 O VAL A 94 12.288 -18.810 40.885 1.00 29.78 O ATOM 934 CB VAL A 94 12.633 -21.954 41.812 1.00 29.18 C ATOM 935 CG1 VAL A 94 13.483 -21.700 40.591 1.00 27.49 C ATOM 936 CG2 VAL A 94 13.511 -22.520 42.926 1.00 30.23 C ATOM 937 H VAL A 94 10.515 -22.048 43.241 1.00 0.00 H ATOM 938 HA VAL A 94 12.642 -20.177 42.945 1.00 0.00 H ATOM 939 HB VAL A 94 11.960 -22.761 41.524 1.00 0.00 H ATOM 940 1HG1 VAL A 94 13.963 -22.629 40.283 1.00 0.00 H ATOM 941 2HG1 VAL A 94 12.854 -21.330 39.781 1.00 0.00 H ATOM 942 3HG1 VAL A 94 14.245 -20.958 40.827 1.00 0.00 H ATOM 943 1HG2 VAL A 94 14.029 -23.409 42.565 1.00 0.00 H ATOM 944 2HG2 VAL A 94 14.243 -21.771 43.228 1.00 0.00 H ATOM 945 3HG2 VAL A 94 12.889 -22.784 43.781 1.00 0.00 H ATOM 946 N PRO A 95 10.486 -20.050 40.456 1.00 28.63 N ATOM 947 CA PRO A 95 10.054 -19.209 39.352 1.00 27.88 C ATOM 948 C PRO A 95 9.497 -17.913 39.868 1.00 27.00 C ATOM 949 O PRO A 95 9.714 -16.857 39.277 1.00 26.53 O ATOM 950 CB PRO A 95 9.023 -20.028 38.587 1.00 28.26 C ATOM 951 CG PRO A 95 8.606 -21.133 39.490 1.00 28.96 C ATOM 952 CD PRO A 95 9.793 -21.374 40.411 1.00 29.05 C ATOM 953 HA PRO A 95 10.893 -18.988 38.692 1.00 0.00 H ATOM 954 1HB PRO A 95 9.521 -20.394 37.689 1.00 0.00 H ATOM 955 2HB PRO A 95 8.200 -19.352 38.356 1.00 0.00 H ATOM 956 1HG PRO A 95 8.393 -21.979 38.836 1.00 0.00 H ATOM 957 2HG PRO A 95 7.725 -20.764 40.014 1.00 0.00 H ATOM 958 1HD PRO A 95 9.471 -21.678 41.407 1.00 0.00 H ATOM 959 2HD PRO A 95 10.454 -22.147 40.020 1.00 0.00 H ATOM 960 N LEU A 96 8.803 -17.945 41.006 1.00 27.46 N ATOM 961 CA LEU A 96 8.422 -16.745 41.745 1.00 27.81 C ATOM 962 C LEU A 96 9.569 -15.780 42.030 1.00 26.44 C ATOM 963 O LEU A 96 9.500 -14.613 41.644 1.00 27.07 O ATOM 964 CB LEU A 96 7.716 -17.064 43.052 1.00 27.83 C ATOM 965 CG LEU A 96 6.197 -17.276 42.983 1.00 30.27 C ATOM 966 CD1 LEU A 96 5.655 -17.612 44.383 1.00 29.36 C ATOM 967 CD2 LEU A 96 5.480 -16.055 42.432 1.00 29.74 C ATOM 968 H LEU A 96 8.521 -18.861 41.382 1.00 0.00 H ATOM 969 HA LEU A 96 7.678 -16.206 41.159 1.00 0.00 H ATOM 970 1HB LEU A 96 7.887 -16.230 43.733 1.00 0.00 H ATOM 971 2HB LEU A 96 8.145 -17.987 43.443 1.00 0.00 H ATOM 972 HG LEU A 96 5.970 -18.098 42.304 1.00 0.00 H ATOM 973 1HD1 LEU A 96 4.577 -17.762 44.329 1.00 0.00 H ATOM 974 2HD1 LEU A 96 6.130 -18.523 44.748 1.00 0.00 H ATOM 975 3HD1 LEU A 96 5.874 -16.790 45.065 1.00 0.00 H ATOM 976 1HD2 LEU A 96 4.407 -16.246 42.399 1.00 0.00 H ATOM 977 2HD2 LEU A 96 5.676 -15.197 43.074 1.00 0.00 H ATOM 978 3HD2 LEU A 96 5.841 -15.844 41.425 1.00 0.00 H ATOM 979 N LEU A 97 10.668 -16.255 42.563 1.00 25.47 N ATOM 980 CA LEU A 97 11.833 -15.440 42.886 1.00 23.70 C ATOM 981 C LEU A 97 12.560 -14.992 41.630 1.00 22.58 C ATOM 982 O LEU A 97 12.973 -13.834 41.448 1.00 22.70 O ATOM 983 CB LEU A 97 12.782 -16.188 43.831 1.00 20.32 C ATOM 984 CG LEU A 97 12.264 -16.946 45.047 1.00 21.90 C ATOM 985 CD1 LEU A 97 13.405 -17.467 45.933 1.00 18.23 C ATOM 986 CD2 LEU A 97 11.266 -16.224 45.935 1.00 21.05 C ATOM 987 H LEU A 97 10.712 -17.264 42.767 1.00 0.00 H ATOM 988 HA LEU A 97 11.550 -14.544 43.438 1.00 0.00 H ATOM 989 1HB LEU A 97 13.469 -15.443 44.234 1.00 0.00 H ATOM 990 2HB LEU A 97 13.293 -16.938 43.227 1.00 0.00 H ATOM 991 HG LEU A 97 11.665 -17.813 44.766 1.00 0.00 H ATOM 992 1HD1 LEU A 97 12.988 -18.000 46.787 1.00 0.00 H ATOM 993 2HD1 LEU A 97 14.035 -18.143 45.355 1.00 0.00 H ATOM 994 3HD1 LEU A 97 14.003 -16.627 46.287 1.00 0.00 H ATOM 995 1HD2 LEU A 97 10.978 -16.874 46.762 1.00 0.00 H ATOM 996 2HD2 LEU A 97 11.720 -15.315 46.329 1.00 0.00 H ATOM 997 3HD2 LEU A 97 10.382 -15.965 45.353 1.00 0.00 H ATOM 998 N HIS A 98 12.736 -15.900 40.665 1.00 21.67 N ATOM 999 CA HIS A 98 13.359 -15.608 39.377 1.00 19.84 C ATOM 1000 C HIS A 98 12.676 -14.509 38.578 1.00 18.93 C ATOM 1001 O HIS A 98 13.351 -13.684 37.949 1.00 18.51 O ATOM 1002 CB HIS A 98 13.441 -16.839 38.467 1.00 17.83 C ATOM 1003 CG HIS A 98 14.655 -17.679 38.692 1.00 17.60 C ATOM 1004 ND1 HIS A 98 14.629 -18.940 39.238 1.00 18.52 N ATOM 1005 CD2 HIS A 98 15.949 -17.463 38.476 1.00 17.55 C ATOM 1006 CE1 HIS A 98 15.826 -19.465 39.310 1.00 16.60 C ATOM 1007 NE2 HIS A 98 16.658 -18.559 38.872 1.00 18.08 N ATOM 1008 H HIS A 98 12.413 -16.862 40.841 1.00 0.00 H ATOM 1009 HA HIS A 98 14.387 -15.293 39.559 1.00 0.00 H ATOM 1010 1HB HIS A 98 13.456 -16.500 37.431 1.00 0.00 H ATOM 1011 2HB HIS A 98 12.566 -17.462 38.653 1.00 0.00 H ATOM 1012 HD2 HIS A 98 16.376 -16.555 38.050 1.00 0.00 H ATOM 1013 HE1 HIS A 98 16.078 -20.463 39.666 1.00 0.00 H ATOM 1014 HE2 HIS A 98 17.683 -18.656 38.833 1.00 0.00 H ATOM 1015 N ASN A 99 11.363 -14.508 38.549 1.00 19.17 N ATOM 1016 CA ASN A 99 10.549 -13.618 37.739 1.00 20.15 C ATOM 1017 C ASN A 99 9.980 -12.453 38.500 1.00 20.55 C ATOM 1018 O ASN A 99 9.305 -11.604 37.916 1.00 22.36 O ATOM 1019 CB ASN A 99 9.316 -14.375 37.203 1.00 18.75 C ATOM 1020 CG ASN A 99 9.780 -15.510 36.301 1.00 19.67 C ATOM 1021 OD1 ASN A 99 9.020 -16.470 36.179 1.00 21.47 O ATOM 1022 ND2 ASN A 99 10.951 -15.450 35.701 1.00 19.53 N ATOM 1023 H ASN A 99 10.873 -15.189 39.147 1.00 0.00 H ATOM 1024 HA ASN A 99 11.169 -13.221 36.935 1.00 0.00 H ATOM 1025 1HB ASN A 99 8.691 -13.686 36.635 1.00 0.00 H ATOM 1026 2HB ASN A 99 8.750 -14.780 38.042 1.00 0.00 H ATOM 1027 1HD2 ASN A 99 11.554 -14.626 35.832 1.00 0.00 H ATOM 1028 2HD2 ASN A 99 11.263 -16.227 35.102 1.00 0.00 H ATOM 1029 N PHE A 100 10.257 -12.411 39.797 1.00 20.54 N ATOM 1030 CA PHE A 100 9.851 -11.318 40.661 1.00 19.25 C ATOM 1031 C PHE A 100 10.204 -9.953 40.148 1.00 17.58 C ATOM 1032 O PHE A 100 9.295 -9.145 40.272 1.00 15.85 O ATOM 1033 CB PHE A 100 10.459 -11.477 42.073 1.00 19.88 C ATOM 1034 CG PHE A 100 9.656 -10.605 43.026 1.00 20.98 C ATOM 1035 CD1 PHE A 100 8.482 -11.089 43.573 1.00 21.81 C ATOM 1036 CD2 PHE A 100 10.096 -9.335 43.333 1.00 21.07 C ATOM 1037 CE1 PHE A 100 7.751 -10.292 44.434 1.00 23.94 C ATOM 1038 CE2 PHE A 100 9.346 -8.552 44.189 1.00 23.70 C ATOM 1039 CZ PHE A 100 8.177 -9.013 44.756 1.00 22.79 C ATOM 1040 H PHE A 100 10.786 -13.192 40.211 1.00 0.00 H ATOM 1041 HA PHE A 100 8.768 -11.357 40.774 1.00 0.00 H ATOM 1042 1HB PHE A 100 11.499 -11.153 42.026 1.00 0.00 H ATOM 1043 2HB PHE A 100 10.388 -12.530 42.349 1.00 0.00 H ATOM 1044 HD1 PHE A 100 8.135 -12.093 43.328 1.00 0.00 H ATOM 1045 HD2 PHE A 100 11.025 -8.954 42.907 1.00 0.00 H ATOM 1046 HE1 PHE A 100 6.826 -10.675 44.866 1.00 0.00 H ATOM 1047 HE2 PHE A 100 9.688 -7.543 44.422 1.00 0.00 H ATOM 1048 HZ PHE A 100 7.602 -8.387 45.439 1.00 0.00 H ATOM 1049 N HIS A 101 11.339 -9.592 39.541 1.00 19.02 N ATOM 1050 CA HIS A 101 11.420 -8.336 38.808 1.00 20.92 C ATOM 1051 C HIS A 101 10.374 -8.065 37.723 1.00 22.65 C ATOM 1052 O HIS A 101 10.173 -6.882 37.388 1.00 23.34 O ATOM 1053 CB HIS A 101 12.798 -8.155 38.190 1.00 21.36 C ATOM 1054 CG HIS A 101 13.061 -9.098 37.064 1.00 24.57 C ATOM 1055 ND1 HIS A 101 13.564 -10.359 37.271 1.00 25.79 N ATOM 1056 CD2 HIS A 101 12.815 -9.033 35.731 1.00 24.68 C ATOM 1057 CE1 HIS A 101 13.621 -11.042 36.144 1.00 23.58 C ATOM 1058 NE2 HIS A 101 13.186 -10.245 35.206 1.00 25.02 N ATOM 1059 H HIS A 101 12.163 -10.207 39.593 1.00 0.00 H ATOM 1060 HA HIS A 101 11.323 -7.529 39.534 1.00 0.00 H ATOM 1061 1HB HIS A 101 13.608 -8.312 38.902 1.00 0.00 H ATOM 1062 2HB HIS A 101 12.954 -7.156 37.781 1.00 0.00 H ATOM 1063 HD2 HIS A 101 12.404 -8.184 35.184 1.00 0.00 H ATOM 1064 HE1 HIS A 101 13.963 -12.070 36.020 1.00 0.00 H ATOM 1065 HE2 HIS A 101 13.130 -10.493 34.208 1.00 0.00 H ATOM 1066 N SER A 102 9.686 -9.001 37.098 1.00 22.44 N ATOM 1067 CA SER A 102 8.758 -8.788 36.035 1.00 24.28 C ATOM 1068 C SER A 102 7.424 -8.386 36.566 1.00 25.03 C ATOM 1069 O SER A 102 6.791 -7.528 35.988 1.00 25.08 O ATOM 1070 CB SER A 102 8.589 -10.090 35.229 1.00 24.03 C ATOM 1071 OG SER A 102 9.922 -10.272 34.716 1.00 29.10 O ATOM 1072 H SER A 102 9.832 -9.973 37.405 1.00 0.00 H ATOM 1073 HA SER A 102 9.107 -8.000 35.367 1.00 0.00 H ATOM 1074 1HB SER A 102 7.846 -9.979 34.438 1.00 0.00 H ATOM 1075 2HB SER A 102 8.266 -10.915 35.862 1.00 0.00 H ATOM 1076 HG SER A 102 10.180 -9.462 34.134 1.00 0.00 H ATOM 1077 N PHE A 103 7.067 -8.873 37.755 1.00 26.06 N ATOM 1078 CA PHE A 103 5.795 -8.559 38.386 1.00 25.92 C ATOM 1079 C PHE A 103 5.675 -7.127 38.862 1.00 25.49 C ATOM 1080 O PHE A 103 4.590 -6.593 39.109 1.00 25.24 O ATOM 1081 CB PHE A 103 5.583 -9.558 39.508 1.00 28.18 C ATOM 1082 CG PHE A 103 5.807 -11.022 39.325 1.00 29.68 C ATOM 1083 CD1 PHE A 103 6.202 -11.789 40.426 1.00 29.89 C ATOM 1084 CD2 PHE A 103 5.540 -11.700 38.148 1.00 30.58 C ATOM 1085 CE1 PHE A 103 6.402 -13.150 40.353 1.00 28.94 C ATOM 1086 CE2 PHE A 103 5.691 -13.076 38.057 1.00 29.54 C ATOM 1087 CZ PHE A 103 6.132 -13.784 39.151 1.00 29.84 C ATOM 1088 H PHE A 103 7.720 -9.498 38.248 1.00 0.00 H ATOM 1089 HA PHE A 103 5.001 -8.735 37.661 1.00 0.00 H ATOM 1090 1HB PHE A 103 4.537 -9.470 39.801 1.00 0.00 H ATOM 1091 2HB PHE A 103 6.266 -9.269 40.307 1.00 0.00 H ATOM 1092 HD1 PHE A 103 6.359 -11.289 41.381 1.00 0.00 H ATOM 1093 HD2 PHE A 103 5.205 -11.140 37.275 1.00 0.00 H ATOM 1094 HE1 PHE A 103 6.761 -13.712 41.216 1.00 0.00 H ATOM 1095 HE2 PHE A 103 5.462 -13.592 37.125 1.00 0.00 H ATOM 1096 HZ PHE A 103 6.273 -14.861 39.070 1.00 0.00 H ATOM 1097 N LEU A 104 6.730 -6.338 38.980 1.00 25.62 N ATOM 1098 CA LEU A 104 6.764 -4.902 39.103 1.00 26.52 C ATOM 1099 C LEU A 104 6.106 -4.185 37.938 1.00 28.05 C ATOM 1100 O LEU A 104 5.390 -3.197 38.125 1.00 28.93 O ATOM 1101 CB LEU A 104 8.224 -4.485 39.269 1.00 26.01 C ATOM 1102 CG LEU A 104 8.958 -5.051 40.501 1.00 25.60 C ATOM 1103 CD1 LEU A 104 10.455 -4.885 40.437 1.00 23.56 C ATOM 1104 CD2 LEU A 104 8.396 -4.413 41.766 1.00 26.21 C ATOM 1105 H LEU A 104 7.646 -6.811 38.985 1.00 0.00 H ATOM 1106 HA LEU A 104 6.255 -4.534 39.994 1.00 0.00 H ATOM 1107 1HB LEU A 104 8.253 -3.399 39.353 1.00 0.00 H ATOM 1108 2HB LEU A 104 8.770 -4.825 38.390 1.00 0.00 H ATOM 1109 HG LEU A 104 8.795 -6.118 40.652 1.00 0.00 H ATOM 1110 1HD1 LEU A 104 10.906 -5.306 41.336 1.00 0.00 H ATOM 1111 2HD1 LEU A 104 10.841 -5.405 39.560 1.00 0.00 H ATOM 1112 3HD1 LEU A 104 10.701 -3.826 40.368 1.00 0.00 H ATOM 1113 1HD2 LEU A 104 8.915 -4.812 42.637 1.00 0.00 H ATOM 1114 2HD2 LEU A 104 8.538 -3.333 41.723 1.00 0.00 H ATOM 1115 3HD2 LEU A 104 7.332 -4.635 41.844 1.00 0.00 H ATOM 1116 N TYR A 105 6.211 -4.698 36.708 1.00 28.68 N ATOM 1117 CA TYR A 105 5.547 -4.148 35.540 1.00 28.88 C ATOM 1118 C TYR A 105 4.227 -4.801 35.187 1.00 29.47 C ATOM 1119 O TYR A 105 3.625 -4.408 34.190 1.00 30.02 O ATOM 1120 CB TYR A 105 6.524 -4.193 34.377 1.00 26.81 C ATOM 1121 CG TYR A 105 7.818 -3.467 34.644 1.00 25.78 C ATOM 1122 CD1 TYR A 105 7.897 -2.103 34.467 1.00 25.87 C ATOM 1123 CD2 TYR A 105 8.958 -4.129 35.078 1.00 25.55 C ATOM 1124 CE1 TYR A 105 9.095 -1.441 34.681 1.00 26.29 C ATOM 1125 CE2 TYR A 105 10.163 -3.481 35.296 1.00 25.25 C ATOM 1126 CZ TYR A 105 10.223 -2.125 35.095 1.00 26.08 C ATOM 1127 OH TYR A 105 11.385 -1.403 35.285 1.00 26.37 O ATOM 1128 H TYR A 105 6.799 -5.535 36.582 1.00 0.00 H ATOM 1129 HA TYR A 105 5.349 -3.093 35.729 1.00 0.00 H ATOM 1130 1HB TYR A 105 6.136 -3.747 33.461 1.00 0.00 H ATOM 1131 2HB TYR A 105 6.822 -5.203 34.094 1.00 0.00 H ATOM 1132 HD1 TYR A 105 7.014 -1.543 34.158 1.00 0.00 H ATOM 1133 HD2 TYR A 105 8.903 -5.203 35.254 1.00 0.00 H ATOM 1134 HE1 TYR A 105 9.149 -0.364 34.521 1.00 0.00 H ATOM 1135 HE2 TYR A 105 11.043 -4.036 35.620 1.00 0.00 H ATOM 1136 HH TYR A 105 12.178 -1.910 34.867 1.00 0.00 H ATOM 1137 N GLN A 106 3.718 -5.728 35.980 1.00 30.90 N ATOM 1138 CA GLN A 106 2.382 -6.260 35.879 1.00 32.42 C ATOM 1139 C GLN A 106 1.444 -5.738 36.947 1.00 33.39 C ATOM 1140 O GLN A 106 1.352 -6.262 38.059 1.00 34.54 O ATOM 1141 CB GLN A 106 2.418 -7.783 36.002 1.00 33.28 C ATOM 1142 CG GLN A 106 3.275 -8.537 35.028 1.00 35.97 C ATOM 1143 CD GLN A 106 3.127 -10.046 35.122 1.00 37.90 C ATOM 1144 OE1 GLN A 106 4.113 -10.756 34.867 1.00 39.62 O ATOM 1145 NE2 GLN A 106 1.936 -10.536 35.473 1.00 38.72 N ATOM 1146 H GLN A 106 4.322 -6.099 36.727 1.00 0.00 H ATOM 1147 HA GLN A 106 1.893 -6.030 34.932 1.00 0.00 H ATOM 1148 1HB GLN A 106 1.400 -8.147 35.865 1.00 0.00 H ATOM 1149 2HB GLN A 106 2.796 -8.022 36.996 1.00 0.00 H ATOM 1150 1HG GLN A 106 4.343 -8.354 35.148 1.00 0.00 H ATOM 1151 2HG GLN A 106 3.067 -8.301 33.985 1.00 0.00 H ATOM 1152 1HE2 GLN A 106 1.154 -9.896 35.672 1.00 0.00 H ATOM 1153 2HE2 GLN A 106 1.799 -11.554 35.544 1.00 0.00 H ATOM 1154 N PRO A 107 0.511 -4.832 36.612 1.00 34.01 N ATOM 1155 CA PRO A 107 -0.314 -4.134 37.569 1.00 33.69 C ATOM 1156 C PRO A 107 -1.304 -4.954 38.369 1.00 34.27 C ATOM 1157 O PRO A 107 -1.752 -4.483 39.449 1.00 34.62 O ATOM 1158 CB PRO A 107 -1.071 -3.072 36.770 1.00 33.38 C ATOM 1159 CG PRO A 107 -0.766 -3.288 35.335 1.00 33.29 C ATOM 1160 CD PRO A 107 0.457 -4.176 35.261 1.00 33.91 C ATOM 1161 HA PRO A 107 0.351 -3.661 38.292 1.00 0.00 H ATOM 1162 1HB PRO A 107 -0.721 -2.095 37.106 1.00 0.00 H ATOM 1163 2HB PRO A 107 -2.134 -3.202 36.972 1.00 0.00 H ATOM 1164 1HG PRO A 107 -0.575 -2.310 34.891 1.00 0.00 H ATOM 1165 2HG PRO A 107 -1.635 -3.767 34.885 1.00 0.00 H ATOM 1166 1HD PRO A 107 0.362 -4.922 34.471 1.00 0.00 H ATOM 1167 2HD PRO A 107 1.361 -3.598 35.072 1.00 0.00 H ATOM 1168 N GLN A 108 -1.707 -6.126 37.943 1.00 33.98 N ATOM 1169 CA GLN A 108 -2.597 -6.954 38.731 1.00 34.67 C ATOM 1170 C GLN A 108 -1.849 -8.066 39.449 1.00 34.82 C ATOM 1171 O GLN A 108 -2.528 -8.974 39.925 1.00 35.31 O ATOM 1172 CB GLN A 108 -3.665 -7.531 37.781 1.00 34.81 C ATOM 1173 CG GLN A 108 -2.614 -8.404 36.200 0.00 20.00 C ATOM 1174 CD GLN A 108 -3.553 -8.999 35.163 0.00 20.00 C ATOM 1175 OE1 GLN A 108 -3.913 -8.356 34.179 0.00 20.00 O ATOM 1176 NE2 GLN A 108 -3.975 -10.244 35.357 0.00 20.00 N ATOM 1177 H GLN A 108 -1.384 -6.466 37.026 1.00 0.00 H ATOM 1178 HA GLN A 108 -3.118 -6.377 39.495 1.00 0.00 H ATOM 1179 1HB GLN A 108 -4.274 -6.684 37.466 1.00 0.00 H ATOM 1180 2HB GLN A 108 -4.225 -8.259 38.368 1.00 0.00 H ATOM 1181 1HG GLN A 108 -1.964 -9.208 36.544 1.00 0.00 H ATOM 1182 2HG GLN A 108 -1.984 -7.678 35.686 1.00 0.00 H ATOM 1183 1HE2 GLN A 108 -3.664 -10.770 36.186 1.00 0.00 H ATOM 1184 2HE2 GLN A 108 -4.613 -10.684 34.678 1.00 0.00 H ATOM 1185 N TRP A 109 -0.525 -8.146 39.470 1.00 35.29 N ATOM 1186 CA TRP A 109 0.115 -9.261 40.170 1.00 35.83 C ATOM 1187 C TRP A 109 0.003 -9.044 41.686 1.00 36.40 C ATOM 1188 O TRP A 109 0.374 -8.015 42.231 1.00 35.67 O ATOM 1189 CB TRP A 109 1.567 -9.512 39.752 1.00 34.38 C ATOM 1190 CG TRP A 109 2.081 -10.787 40.386 1.00 33.29 C ATOM 1191 CD1 TRP A 109 1.973 -12.054 39.906 1.00 32.99 C ATOM 1192 CD2 TRP A 109 2.771 -10.903 41.632 1.00 32.35 C ATOM 1193 NE1 TRP A 109 2.505 -12.966 40.790 1.00 31.87 N ATOM 1194 CE2 TRP A 109 3.005 -12.273 41.861 1.00 32.34 C ATOM 1195 CE3 TRP A 109 3.210 -9.985 42.583 1.00 32.00 C ATOM 1196 CZ2 TRP A 109 3.673 -12.730 42.995 1.00 32.00 C ATOM 1197 CZ3 TRP A 109 3.830 -10.442 43.732 1.00 32.20 C ATOM 1198 CH2 TRP A 109 4.052 -11.810 43.928 1.00 31.65 C ATOM 1199 H TRP A 109 0.048 -7.432 38.998 1.00 0.00 H ATOM 1200 HA TRP A 109 -0.381 -10.193 39.899 1.00 0.00 H ATOM 1201 1HB TRP A 109 2.199 -8.684 40.071 1.00 0.00 H ATOM 1202 2HB TRP A 109 1.635 -9.608 38.669 1.00 0.00 H ATOM 1203 HD1 TRP A 109 1.524 -12.314 38.947 1.00 0.00 H ATOM 1204 HE1 TRP A 109 2.524 -13.989 40.668 1.00 0.00 H ATOM 1205 HE3 TRP A 109 3.065 -8.916 42.424 1.00 0.00 H ATOM 1206 HZ2 TRP A 109 3.887 -13.790 43.133 1.00 0.00 H ATOM 1207 HZ3 TRP A 109 4.150 -9.730 44.492 1.00 0.00 H ATOM 1208 HH2 TRP A 109 4.537 -12.146 44.844 1.00 0.00 H ATOM 1209 N ARG A 110 -0.621 -9.986 42.375 1.00 37.16 N ATOM 1210 CA ARG A 110 -0.604 -10.086 43.825 1.00 38.01 C ATOM 1211 C ARG A 110 -0.493 -11.561 44.193 1.00 38.61 C ATOM 1212 O ARG A 110 -0.949 -12.442 43.462 1.00 39.63 O ATOM 1213 CB ARG A 110 -1.893 -9.505 44.395 1.00 37.24 C ATOM 1214 CG ARG A 110 -3.140 -10.274 43.995 1.00 37.68 C ATOM 1215 CD ARG A 110 -4.427 -9.606 44.476 1.00 37.82 C ATOM 1216 NE ARG A 110 -5.641 -10.089 43.426 0.00 70.89 N ATOM 1217 CZ ARG A 110 -6.054 -9.620 42.243 0.00 72.63 C ATOM 1218 NH1 ARG A 110 -5.438 -8.615 41.616 0.00 73.43 N ATOM 1219 NH2 ARG A 110 -7.118 -10.175 41.672 0.00 72.64 N ATOM 1220 H ARG A 110 -1.154 -10.693 41.849 1.00 0.00 H ATOM 1221 HA ARG A 110 0.257 -9.528 44.191 1.00 0.00 H ATOM 1222 1HB ARG A 110 -2.086 -8.478 44.086 1.00 0.00 H ATOM 1223 2HB ARG A 110 -1.918 -9.479 45.484 1.00 0.00 H ATOM 1224 1HG ARG A 110 -3.159 -11.287 44.397 1.00 0.00 H ATOM 1225 2HG ARG A 110 -3.243 -10.379 42.915 1.00 0.00 H ATOM 1226 1HD ARG A 110 -4.253 -8.530 44.437 1.00 0.00 H ATOM 1227 2HD ARG A 110 -4.599 -9.957 45.493 1.00 0.00 H ATOM 1228 1HH1 ARG A 110 -5.789 -8.285 40.705 1.00 0.00 H ATOM 1229 2HH1 ARG A 110 -4.613 -8.171 42.042 1.00 0.00 H ATOM 1230 1HH2 ARG A 110 -7.453 -9.829 40.762 1.00 0.00 H ATOM 1231 2HH2 ARG A 110 -7.608 -10.950 42.141 1.00 0.00 H ATOM 1232 N PHE A 111 0.002 -11.870 45.367 1.00 39.71 N ATOM 1233 CA PHE A 111 0.143 -13.267 45.790 1.00 40.47 C ATOM 1234 C PHE A 111 -0.601 -13.482 47.095 1.00 40.87 C ATOM 1235 O PHE A 111 -0.281 -12.820 48.066 1.00 40.16 O ATOM 1236 CB PHE A 111 1.633 -13.602 45.859 1.00 40.45 C ATOM 1237 CG PHE A 111 1.963 -15.019 46.204 1.00 39.46 C ATOM 1238 CD1 PHE A 111 2.309 -15.374 47.490 1.00 39.54 C ATOM 1239 CD2 PHE A 111 1.924 -16.002 45.233 1.00 40.17 C ATOM 1240 CE1 PHE A 111 2.656 -16.672 47.798 1.00 39.67 C ATOM 1241 CE2 PHE A 111 2.171 -17.325 45.561 1.00 40.03 C ATOM 1242 CZ PHE A 111 2.576 -17.657 46.838 1.00 39.99 C ATOM 1243 H PHE A 111 0.297 -11.118 46.005 1.00 0.00 H ATOM 1244 HA PHE A 111 -0.272 -13.924 45.025 1.00 0.00 H ATOM 1245 1HB PHE A 111 2.084 -12.971 46.625 1.00 0.00 H ATOM 1246 2HB PHE A 111 2.069 -13.398 44.881 1.00 0.00 H ATOM 1247 HD1 PHE A 111 2.309 -14.617 48.274 1.00 0.00 H ATOM 1248 HD2 PHE A 111 1.698 -15.734 44.202 1.00 0.00 H ATOM 1249 HE1 PHE A 111 2.993 -16.920 48.805 1.00 0.00 H ATOM 1250 HE2 PHE A 111 2.046 -18.104 44.809 1.00 0.00 H ATOM 1251 HZ PHE A 111 2.830 -18.688 47.085 1.00 0.00 H ATOM 1252 N MET A 112 -1.590 -14.367 47.103 1.00 42.89 N ATOM 1253 CA MET A 112 -2.467 -14.522 48.257 1.00 44.86 C ATOM 1254 C MET A 112 -2.162 -15.736 49.123 1.00 45.27 C ATOM 1255 O MET A 112 -2.697 -15.819 50.238 1.00 45.20 O ATOM 1256 CB MET A 112 -3.935 -14.607 47.826 1.00 47.00 C ATOM 1257 CG MET A 112 -4.438 -13.453 46.970 1.00 48.99 C ATOM 1258 SD MET A 112 -4.334 -11.867 47.845 1.00 52.22 S ATOM 1259 CE MET A 112 -5.537 -12.173 49.152 1.00 50.82 C ATOM 1260 H MET A 112 -1.742 -14.959 46.274 1.00 0.00 H ATOM 1261 HA MET A 112 -2.365 -13.637 48.884 1.00 0.00 H ATOM 1262 1HB MET A 112 -4.549 -14.631 48.727 1.00 0.00 H ATOM 1263 2HB MET A 112 -4.063 -15.520 47.244 1.00 0.00 H ATOM 1264 1HG MET A 112 -5.479 -13.588 46.678 1.00 0.00 H ATOM 1265 2HG MET A 112 -3.861 -13.348 46.051 1.00 0.00 H ATOM 1266 1HE MET A 112 -5.607 -11.295 49.795 1.00 0.00 H ATOM 1267 2HE MET A 112 -6.512 -12.376 48.709 1.00 0.00 H ATOM 1268 3HE MET A 112 -5.221 -13.032 49.744 1.00 0.00 H ATOM 1269 N GLU A 113 -1.291 -16.646 48.683 1.00 45.37 N ATOM 1270 CA GLU A 113 -1.089 -17.921 49.369 1.00 45.77 C ATOM 1271 C GLU A 113 0.150 -17.986 50.253 1.00 46.57 C ATOM 1272 O GLU A 113 0.859 -18.990 50.386 1.00 46.98 O ATOM 1273 CB GLU A 113 -1.045 -19.028 48.311 1.00 45.71 C ATOM 1274 CG GLU A 113 -1.939 -20.193 48.679 0.00 22.04 C ATOM 1275 CD GLU A 113 -1.549 -20.968 49.934 0.00 23.75 C ATOM 1276 OE1 GLU A 113 -0.556 -21.693 49.901 0.00 26.61 O ATOM 1277 OE2 GLU A 113 -2.241 -20.841 50.945 0.00 25.77 O ATOM 1278 H GLU A 113 -0.744 -16.444 47.833 1.00 0.00 H ATOM 1279 HA GLU A 113 -1.954 -18.104 50.006 1.00 0.00 H ATOM 1280 1HB GLU A 113 -0.038 -19.425 48.183 1.00 0.00 H ATOM 1281 2HB GLU A 113 -1.373 -18.668 47.336 1.00 0.00 H ATOM 1282 1HG GLU A 113 -1.925 -20.901 47.850 1.00 0.00 H ATOM 1283 2HG GLU A 113 -2.944 -19.804 48.844 1.00 0.00 H ATOM 1284 HE2 GLU A 113 -1.853 -21.421 51.702 1.00 0.00 H ATOM 1285 N SER A 114 0.509 -16.871 50.877 1.00 47.06 N ATOM 1286 CA SER A 114 1.613 -16.724 51.793 1.00 47.41 C ATOM 1287 C SER A 114 1.048 -16.660 53.202 1.00 48.15 C ATOM 1288 O SER A 114 -0.016 -16.062 53.384 1.00 48.65 O ATOM 1289 CB SER A 114 2.383 -15.431 51.518 1.00 47.49 C ATOM 1290 OG SER A 114 3.155 -14.982 52.616 1.00 45.94 O ATOM 1291 H SER A 114 -0.055 -16.030 50.689 1.00 0.00 H ATOM 1292 HA SER A 114 2.267 -17.587 51.675 1.00 0.00 H ATOM 1293 1HB SER A 114 1.744 -14.586 51.261 1.00 0.00 H ATOM 1294 2HB SER A 114 3.090 -15.508 50.692 1.00 0.00 H ATOM 1295 HG SER A 114 3.662 -14.126 52.352 1.00 0.00 H ATOM 1296 N LYS A 115 1.739 -17.259 54.173 1.00 48.07 N ATOM 1297 CA LYS A 115 1.250 -17.172 55.552 1.00 48.22 C ATOM 1298 C LYS A 115 2.332 -16.543 56.416 1.00 48.75 C ATOM 1299 O LYS A 115 2.362 -16.807 57.614 1.00 48.72 O ATOM 1300 CB LYS A 115 0.817 -18.527 56.085 1.00 47.76 C ATOM 1301 CG LYS A 115 -0.417 -19.166 55.474 1.00 47.98 C ATOM 1302 CD LYS A 115 -0.412 -21.284 55.079 0.00 24.74 C ATOM 1303 CE LYS A 115 -1.351 -22.071 54.175 0.00 20.97 C ATOM 1304 NZ LYS A 115 -2.726 -21.628 54.314 0.00 27.37 N ATOM 1305 H LYS A 115 2.604 -17.775 53.957 1.00 0.00 H ATOM 1306 HA LYS A 115 0.352 -16.555 55.567 1.00 0.00 H ATOM 1307 1HB LYS A 115 0.608 -18.408 57.148 1.00 0.00 H ATOM 1308 2HB LYS A 115 1.640 -19.222 55.917 1.00 0.00 H ATOM 1309 1HG LYS A 115 -0.586 -18.683 54.511 1.00 0.00 H ATOM 1310 2HG LYS A 115 -1.243 -18.992 56.163 1.00 0.00 H ATOM 1311 1HD LYS A 115 -0.564 -21.751 56.052 1.00 0.00 H ATOM 1312 2HD LYS A 115 0.568 -21.485 54.645 1.00 0.00 H ATOM 1313 1HE LYS A 115 -1.332 -23.136 54.404 1.00 0.00 H ATOM 1314 2HE LYS A 115 -1.084 -21.963 53.124 1.00 0.00 H ATOM 1315 1HZ LYS A 115 -2.758 -20.599 54.303 1.00 0.00 H ATOM 1316 2HZ LYS A 115 -3.287 -21.998 53.534 1.00 0.00 H ATOM 1317 N GLU A 116 3.231 -15.745 55.832 1.00 48.98 N ATOM 1318 CA GLU A 116 4.255 -15.078 56.630 1.00 49.43 C ATOM 1319 C GLU A 116 3.679 -13.818 57.251 1.00 50.11 C ATOM 1320 O GLU A 116 2.539 -13.440 57.001 1.00 50.53 O ATOM 1321 CB GLU A 116 5.528 -14.740 55.870 1.00 48.97 C ATOM 1322 CG GLU A 116 6.644 -15.741 55.918 1.00 49.27 C ATOM 1323 CD GLU A 116 7.145 -16.279 57.234 1.00 49.69 C ATOM 1324 OE1 GLU A 116 8.303 -16.043 57.640 1.00 48.97 O ATOM 1325 OE2 GLU A 116 6.404 -17.013 57.939 1.00 50.45 O ATOM 1326 H GLU A 116 3.200 -15.599 54.812 1.00 0.00 H ATOM 1327 HA GLU A 116 4.596 -15.746 57.421 1.00 0.00 H ATOM 1328 1HB GLU A 116 5.923 -13.814 56.286 1.00 0.00 H ATOM 1329 2HB GLU A 116 5.261 -14.622 54.820 1.00 0.00 H ATOM 1330 1HG GLU A 116 7.509 -15.267 55.453 1.00 0.00 H ATOM 1331 2HG GLU A 116 6.305 -16.614 55.360 1.00 0.00 H ATOM 1332 HE2 GLU A 116 6.915 -17.310 58.782 1.00 0.00 H ATOM 1333 N LYS A 117 4.474 -13.109 58.027 1.00 51.42 N ATOM 1334 CA LYS A 117 3.988 -12.026 58.885 1.00 52.68 C ATOM 1335 C LYS A 117 3.790 -10.712 58.149 1.00 52.88 C ATOM 1336 O LYS A 117 2.959 -9.873 58.504 1.00 53.34 O ATOM 1337 CB LYS A 117 4.988 -11.846 60.017 1.00 54.82 C ATOM 1338 CG LYS A 117 6.323 -11.239 59.696 1.00 57.51 C ATOM 1339 CD LYS A 117 7.283 -11.998 58.808 1.00 59.17 C ATOM 1340 CE LYS A 117 7.475 -11.334 57.452 1.00 60.18 C ATOM 1341 NZ LYS A 117 8.214 -12.090 56.408 1.00 60.27 N ATOM 1342 H LYS A 117 5.480 -13.326 58.030 1.00 0.00 H ATOM 1343 HA LYS A 117 3.026 -12.239 59.352 1.00 0.00 H ATOM 1344 1HB LYS A 117 5.193 -12.834 60.429 1.00 0.00 H ATOM 1345 2HB LYS A 117 4.526 -11.192 60.757 1.00 0.00 H ATOM 1346 1HG LYS A 117 6.844 -11.092 60.643 1.00 0.00 H ATOM 1347 2HG LYS A 117 6.132 -10.293 59.190 1.00 0.00 H ATOM 1348 1HD LYS A 117 6.949 -13.015 58.604 1.00 0.00 H ATOM 1349 2HD LYS A 117 8.278 -12.087 59.246 1.00 0.00 H ATOM 1350 1HE LYS A 117 8.031 -10.411 57.616 1.00 0.00 H ATOM 1351 2HE LYS A 117 6.484 -11.134 57.044 1.00 0.00 H ATOM 1352 1HZ LYS A 117 7.939 -11.748 55.476 1.00 0.00 H ATOM 1353 2HZ LYS A 117 9.227 -11.955 56.538 1.00 0.00 H ATOM 1354 N ASP A 118 4.526 -10.500 57.063 1.00 52.27 N ATOM 1355 CA ASP A 118 4.390 -9.374 56.177 1.00 51.50 C ATOM 1356 C ASP A 118 3.694 -9.755 54.877 1.00 50.86 C ATOM 1357 O ASP A 118 3.758 -8.951 53.929 1.00 50.88 O ATOM 1358 CB ASP A 118 5.748 -8.759 55.866 1.00 52.14 C ATOM 1359 CG ASP A 118 6.398 -8.003 57.000 1.00 53.40 C ATOM 1360 OD1 ASP A 118 5.679 -7.327 57.778 1.00 54.08 O ATOM 1361 OD2 ASP A 118 7.651 -8.106 57.068 1.00 53.43 O ATOM 1362 H ASP A 118 5.251 -11.197 56.837 1.00 0.00 H ATOM 1363 HA ASP A 118 3.806 -8.572 56.628 1.00 0.00 H ATOM 1364 1HB ASP A 118 5.618 -8.055 55.043 1.00 0.00 H ATOM 1365 2HB ASP A 118 6.426 -9.565 55.585 1.00 0.00 H ATOM 1366 HD2 ASP A 118 7.998 -7.548 57.861 1.00 0.00 H ATOM 1367 N ARG A 119 2.712 -10.672 54.909 1.00 49.55 N ATOM 1368 CA ARG A 119 1.917 -10.999 53.738 1.00 47.77 C ATOM 1369 C ARG A 119 1.051 -9.872 53.219 1.00 46.42 C ATOM 1370 O ARG A 119 0.749 -9.837 52.013 1.00 46.32 O ATOM 1371 CB ARG A 119 1.042 -12.221 54.008 1.00 49.49 C ATOM 1372 CG ARG A 119 0.140 -12.053 55.211 1.00 52.10 C ATOM 1373 CD ARG A 119 -1.258 -12.593 55.034 1.00 54.15 C ATOM 1374 NE ARG A 119 -1.393 -14.043 54.980 1.00 56.79 N ATOM 1375 CZ ARG A 119 -2.512 -14.707 54.679 1.00 57.80 C ATOM 1376 NH1 ARG A 119 -3.641 -14.075 54.366 1.00 58.25 N ATOM 1377 NH2 ARG A 119 -2.535 -16.042 54.660 1.00 57.93 N ATOM 1378 H ARG A 119 2.516 -11.160 55.794 1.00 0.00 H ATOM 1379 HA ARG A 119 2.597 -11.284 52.935 1.00 0.00 H ATOM 1380 1HB ARG A 119 1.617 -13.127 54.199 1.00 0.00 H ATOM 1381 2HB ARG A 119 0.379 -12.466 53.178 1.00 0.00 H ATOM 1382 1HG ARG A 119 0.054 -10.988 55.425 1.00 0.00 H ATOM 1383 2HG ARG A 119 0.591 -12.581 56.051 1.00 0.00 H ATOM 1384 1HD ARG A 119 -1.648 -12.205 54.093 1.00 0.00 H ATOM 1385 2HD ARG A 119 -1.856 -12.251 55.878 1.00 0.00 H ATOM 1386 1HH1 ARG A 119 -4.487 -14.616 54.138 1.00 0.00 H ATOM 1387 2HH1 ARG A 119 -3.668 -13.046 54.352 1.00 0.00 H ATOM 1388 1HH2 ARG A 119 -3.406 -16.538 54.425 1.00 0.00 H ATOM 1389 2HH2 ARG A 119 -1.681 -16.575 54.880 1.00 0.00 H ATOM 1390 N GLN A 120 0.652 -8.864 53.986 1.00 44.51 N ATOM 1391 CA GLN A 120 0.032 -7.653 53.502 1.00 43.13 C ATOM 1392 C GLN A 120 0.708 -7.049 52.289 1.00 42.14 C ATOM 1393 O GLN A 120 -0.037 -6.785 51.339 1.00 43.59 O ATOM 1394 CB GLN A 120 -0.070 -6.575 54.592 1.00 43.66 C ATOM 1395 CG GLN A 120 -1.691 -5.494 53.892 0.00 24.17 C ATOM 1396 CD GLN A 120 -3.008 -5.958 53.281 0.00 23.72 C ATOM 1397 OE1 GLN A 120 -3.340 -5.599 52.152 0.00 25.94 O ATOM 1398 NE2 GLN A 120 -3.789 -6.768 53.990 0.00 24.33 N ATOM 1399 H GLN A 120 0.796 -8.952 55.002 1.00 0.00 H ATOM 1400 HA GLN A 120 -0.997 -7.882 53.227 1.00 0.00 H ATOM 1401 1HB GLN A 120 0.841 -5.980 54.659 1.00 0.00 H ATOM 1402 2HB GLN A 120 -0.242 -7.009 55.576 1.00 0.00 H ATOM 1403 1HG GLN A 120 -1.277 -4.878 53.093 1.00 0.00 H ATOM 1404 2HG GLN A 120 -2.032 -4.930 54.760 1.00 0.00 H ATOM 1405 1HE2 GLN A 120 -3.503 -7.064 54.934 1.00 0.00 H ATOM 1406 2HE2 GLN A 120 -4.680 -7.100 53.594 1.00 0.00 H ATOM 1407 N VAL A 121 2.012 -6.830 52.201 1.00 40.24 N ATOM 1408 CA VAL A 121 2.698 -6.319 51.038 1.00 37.91 C ATOM 1409 C VAL A 121 2.699 -7.203 49.792 1.00 37.54 C ATOM 1410 O VAL A 121 2.951 -6.721 48.675 1.00 36.49 O ATOM 1411 CB VAL A 121 4.171 -5.980 51.367 1.00 36.20 C ATOM 1412 CG1 VAL A 121 4.276 -5.133 52.623 1.00 36.03 C ATOM 1413 CG2 VAL A 121 4.984 -7.249 51.471 1.00 35.66 C ATOM 1414 H VAL A 121 2.584 -7.043 53.031 1.00 0.00 H ATOM 1415 HA VAL A 121 2.218 -5.382 50.758 1.00 0.00 H ATOM 1416 HB VAL A 121 4.640 -5.423 50.556 1.00 0.00 H ATOM 1417 1HG1 VAL A 121 5.324 -4.912 52.826 1.00 0.00 H ATOM 1418 2HG1 VAL A 121 3.730 -4.201 52.481 1.00 0.00 H ATOM 1419 3HG1 VAL A 121 3.851 -5.678 53.466 1.00 0.00 H ATOM 1420 1HG2 VAL A 121 6.019 -7.000 51.702 1.00 0.00 H ATOM 1421 2HG2 VAL A 121 4.576 -7.878 52.262 1.00 0.00 H ATOM 1422 3HG2 VAL A 121 4.943 -7.786 50.523 1.00 0.00 H ATOM 1423 N LEU A 122 2.542 -8.514 49.882 1.00 36.83 N ATOM 1424 CA LEU A 122 2.269 -9.398 48.779 1.00 36.24 C ATOM 1425 C LEU A 122 0.814 -9.353 48.340 1.00 36.74 C ATOM 1426 O LEU A 122 0.571 -9.522 47.149 1.00 37.57 O ATOM 1427 CB LEU A 122 2.579 -10.849 49.146 1.00 34.65 C ATOM 1428 CG LEU A 122 4.043 -11.226 49.328 1.00 33.77 C ATOM 1429 CD1 LEU A 122 4.145 -12.527 50.086 1.00 33.06 C ATOM 1430 CD2 LEU A 122 4.709 -11.325 47.957 1.00 33.38 C ATOM 1431 H LEU A 122 2.623 -8.936 50.818 1.00 0.00 H ATOM 1432 HA LEU A 122 2.859 -9.161 47.895 1.00 0.00 H ATOM 1433 1HB LEU A 122 2.192 -11.480 48.347 1.00 0.00 H ATOM 1434 2HB LEU A 122 2.084 -11.061 50.094 1.00 0.00 H ATOM 1435 HG LEU A 122 4.559 -10.445 49.886 1.00 0.00 H ATOM 1436 1HD1 LEU A 122 5.194 -12.793 50.213 1.00 0.00 H ATOM 1437 2HD1 LEU A 122 3.678 -12.415 51.064 1.00 0.00 H ATOM 1438 3HD1 LEU A 122 3.636 -13.313 49.529 1.00 0.00 H ATOM 1439 1HD2 LEU A 122 5.757 -11.595 48.081 1.00 0.00 H ATOM 1440 2HD2 LEU A 122 4.205 -12.088 47.362 1.00 0.00 H ATOM 1441 3HD2 LEU A 122 4.639 -10.364 47.448 1.00 0.00 H ATOM 1442 N GLU A 123 -0.137 -9.145 49.242 1.00 37.32 N ATOM 1443 CA GLU A 123 -1.555 -9.274 48.944 1.00 37.54 C ATOM 1444 C GLU A 123 -2.095 -7.965 48.383 1.00 37.37 C ATOM 1445 O GLU A 123 -2.966 -7.957 47.520 1.00 37.67 O ATOM 1446 CB GLU A 123 -2.428 -9.622 50.162 1.00 38.89 C ATOM 1447 CG GLU A 123 -1.959 -10.910 50.792 1.00 42.56 C ATOM 1448 CD GLU A 123 -2.834 -11.635 51.779 1.00 43.73 C ATOM 1449 OE1 GLU A 123 -2.398 -12.773 52.101 1.00 45.01 O ATOM 1450 OE2 GLU A 123 -3.889 -11.120 52.202 1.00 44.35 O ATOM 1451 H GLU A 123 0.142 -8.879 50.197 1.00 0.00 H ATOM 1452 HA GLU A 123 -1.715 -10.063 48.209 1.00 0.00 H ATOM 1453 1HB GLU A 123 -3.469 -9.741 49.860 1.00 0.00 H ATOM 1454 2HB GLU A 123 -2.370 -8.828 50.908 1.00 0.00 H ATOM 1455 1HG GLU A 123 -1.039 -10.680 51.331 1.00 0.00 H ATOM 1456 2HG GLU A 123 -1.790 -11.615 49.978 1.00 0.00 H ATOM 1457 HE2 GLU A 123 -4.350 -11.769 52.856 1.00 0.00 H ATOM 1458 N ASP A 124 -1.460 -6.880 48.812 1.00 36.61 N ATOM 1459 CA ASP A 124 -1.712 -5.586 48.231 1.00 35.92 C ATOM 1460 C ASP A 124 -0.579 -5.080 47.374 1.00 35.25 C ATOM 1461 O ASP A 124 -0.214 -3.904 47.222 1.00 35.19 O ATOM 1462 CB ASP A 124 -2.020 -4.586 49.352 1.00 38.05 C ATOM 1463 CG ASP A 124 -2.759 -3.392 48.758 1.00 38.48 C ATOM 1464 OD1 ASP A 124 -2.502 -2.269 49.214 1.00 39.27 O ATOM 1465 OD2 ASP A 124 -3.508 -3.609 47.786 1.00 39.95 O ATOM 1466 H ASP A 124 -0.773 -6.966 49.575 1.00 0.00 H ATOM 1467 HA ASP A 124 -2.590 -5.564 47.584 1.00 0.00 H ATOM 1468 1HB ASP A 124 -1.082 -4.260 49.801 1.00 0.00 H ATOM 1469 2HB ASP A 124 -2.643 -5.076 50.100 1.00 0.00 H ATOM 1470 HD2 ASP A 124 -3.875 -2.715 47.429 1.00 0.00 H ATOM 1471 N PHE A 125 0.014 -6.031 46.614 1.00 33.59 N ATOM 1472 CA PHE A 125 1.151 -5.712 45.744 1.00 31.81 C ATOM 1473 C PHE A 125 0.844 -4.707 44.660 1.00 31.00 C ATOM 1474 O PHE A 125 1.588 -3.742 44.411 1.00 30.20 O ATOM 1475 CB PHE A 125 1.789 -6.995 45.220 1.00 30.19 C ATOM 1476 CG PHE A 125 3.180 -6.767 44.697 1.00 30.06 C ATOM 1477 CD1 PHE A 125 4.247 -6.586 45.547 1.00 29.49 C ATOM 1478 CD2 PHE A 125 3.408 -6.712 43.328 1.00 29.26 C ATOM 1479 CE1 PHE A 125 5.511 -6.369 45.048 1.00 29.43 C ATOM 1480 CE2 PHE A 125 4.665 -6.526 42.823 1.00 28.14 C ATOM 1481 CZ PHE A 125 5.726 -6.329 43.685 1.00 29.42 C ATOM 1482 H PHE A 125 -0.341 -6.997 46.646 1.00 0.00 H ATOM 1483 HA PHE A 125 1.948 -5.299 46.362 1.00 0.00 H ATOM 1484 1HB PHE A 125 1.218 -7.435 44.402 1.00 0.00 H ATOM 1485 2HB PHE A 125 1.868 -7.762 45.990 1.00 0.00 H ATOM 1486 HD1 PHE A 125 4.090 -6.615 46.626 1.00 0.00 H ATOM 1487 HD2 PHE A 125 2.567 -6.820 42.643 1.00 0.00 H ATOM 1488 HE1 PHE A 125 6.347 -6.229 45.733 1.00 0.00 H ATOM 1489 HE2 PHE A 125 4.829 -6.534 41.746 1.00 0.00 H ATOM 1490 HZ PHE A 125 6.725 -6.143 43.292 1.00 0.00 H ATOM 1491 N PRO A 126 -0.377 -4.743 44.080 1.00 31.00 N ATOM 1492 CA PRO A 126 -0.832 -3.774 43.094 1.00 30.21 C ATOM 1493 C PRO A 126 -0.697 -2.345 43.550 1.00 29.69 C ATOM 1494 O PRO A 126 -0.162 -1.571 42.729 1.00 29.66 O ATOM 1495 CB PRO A 126 -2.270 -4.168 42.849 1.00 30.90 C ATOM 1496 CG PRO A 126 -2.274 -5.659 42.964 1.00 30.86 C ATOM 1497 CD PRO A 126 -1.195 -5.982 43.935 1.00 30.57 C ATOM 1498 HA PRO A 126 -0.287 -3.825 42.152 1.00 0.00 H ATOM 1499 1HB PRO A 126 -2.486 -3.801 41.846 1.00 0.00 H ATOM 1500 2HB PRO A 126 -2.829 -3.662 43.636 1.00 0.00 H ATOM 1501 1HG PRO A 126 -2.072 -6.027 41.958 1.00 0.00 H ATOM 1502 2HG PRO A 126 -3.269 -5.918 43.325 1.00 0.00 H ATOM 1503 1HD PRO A 126 -1.583 -6.211 44.928 1.00 0.00 H ATOM 1504 2HD PRO A 126 -0.519 -6.753 43.565 1.00 0.00 H ATOM 1505 N THR A 127 -1.001 -1.992 44.814 1.00 28.37 N ATOM 1506 CA THR A 127 -0.746 -0.631 45.254 1.00 28.26 C ATOM 1507 C THR A 127 0.728 -0.345 45.379 1.00 27.39 C ATOM 1508 O THR A 127 1.140 0.776 45.039 1.00 28.48 O ATOM 1509 CB THR A 127 -1.592 -0.145 46.414 1.00 31.57 C ATOM 1510 OG1 THR A 127 -1.091 -0.387 47.732 1.00 34.86 O ATOM 1511 CG2 THR A 127 -2.988 -0.790 46.366 1.00 32.18 C ATOM 1512 H THR A 127 -1.411 -2.679 45.462 1.00 0.00 H ATOM 1513 HA THR A 127 -1.152 0.106 44.562 1.00 0.00 H ATOM 1514 HB THR A 127 -1.708 0.938 46.370 1.00 0.00 H ATOM 1515 HG1 THR A 127 -1.121 0.486 48.277 1.00 0.00 H ATOM 1516 1HG2 THR A 127 -3.584 -0.431 47.205 1.00 0.00 H ATOM 1517 2HG2 THR A 127 -3.480 -0.523 45.430 1.00 0.00 H ATOM 1518 3HG2 THR A 127 -2.890 -1.874 46.427 1.00 0.00 H ATOM 1519 N ILE A 128 1.612 -1.282 45.680 1.00 26.32 N ATOM 1520 CA ILE A 128 3.055 -1.052 45.661 1.00 23.82 C ATOM 1521 C ILE A 128 3.629 -0.953 44.259 1.00 22.19 C ATOM 1522 O ILE A 128 4.488 -0.088 43.991 1.00 21.09 O ATOM 1523 CB ILE A 128 3.794 -2.153 46.464 1.00 22.78 C ATOM 1524 CG1 ILE A 128 3.346 -2.106 47.926 1.00 24.60 C ATOM 1525 CG2 ILE A 128 5.293 -2.000 46.378 1.00 21.57 C ATOM 1526 CD1 ILE A 128 3.740 -3.303 48.781 1.00 23.30 C ATOM 1527 H ILE A 128 1.268 -2.218 45.941 1.00 0.00 H ATOM 1528 HA ILE A 128 3.351 -0.129 46.161 1.00 0.00 H ATOM 1529 HB ILE A 128 3.554 -3.151 46.099 1.00 0.00 H ATOM 1530 1HG1 ILE A 128 2.258 -2.045 47.941 1.00 0.00 H ATOM 1531 2HG1 ILE A 128 3.792 -1.223 48.385 1.00 0.00 H ATOM 1532 1HG2 ILE A 128 5.773 -2.792 46.954 1.00 0.00 H ATOM 1533 2HG2 ILE A 128 5.607 -2.069 45.336 1.00 0.00 H ATOM 1534 3HG2 ILE A 128 5.584 -1.030 46.782 1.00 0.00 H ATOM 1535 1HD1 ILE A 128 3.371 -3.162 49.797 1.00 0.00 H ATOM 1536 2HD1 ILE A 128 3.306 -4.210 48.359 1.00 0.00 H ATOM 1537 3HD1 ILE A 128 4.826 -3.396 48.799 1.00 0.00 H ATOM 1538 N SER A 129 3.249 -1.868 43.358 1.00 20.99 N ATOM 1539 CA SER A 129 3.821 -1.847 42.010 1.00 20.61 C ATOM 1540 C SER A 129 3.331 -0.611 41.262 1.00 20.21 C ATOM 1541 O SER A 129 4.110 0.051 40.594 1.00 19.99 O ATOM 1542 CB SER A 129 3.549 -3.085 41.175 1.00 21.09 C ATOM 1543 OG SER A 129 2.151 -3.286 40.919 1.00 22.33 O ATOM 1544 H SER A 129 2.555 -2.585 43.613 1.00 0.00 H ATOM 1545 HA SER A 129 4.909 -1.821 42.073 1.00 0.00 H ATOM 1546 1HB SER A 129 3.900 -4.001 41.651 1.00 0.00 H ATOM 1547 2HB SER A 129 4.031 -3.051 40.199 1.00 0.00 H ATOM 1548 HG SER A 129 1.687 -2.373 40.813 1.00 0.00 H ATOM 1549 N LEU A 130 2.081 -0.216 41.378 1.00 21.17 N ATOM 1550 CA LEU A 130 1.610 1.106 40.984 1.00 23.92 C ATOM 1551 C LEU A 130 2.498 2.258 41.397 1.00 24.69 C ATOM 1552 O LEU A 130 2.968 3.029 40.543 1.00 25.83 O ATOM 1553 CB LEU A 130 0.171 1.304 41.479 1.00 24.33 C ATOM 1554 CG LEU A 130 -0.561 2.550 40.976 1.00 24.98 C ATOM 1555 CD1 LEU A 130 -0.935 2.384 39.506 1.00 24.83 C ATOM 1556 CD2 LEU A 130 -1.815 2.819 41.806 1.00 23.87 C ATOM 1557 H LEU A 130 1.396 -0.879 41.768 1.00 0.00 H ATOM 1558 HA LEU A 130 1.536 1.128 39.897 1.00 0.00 H ATOM 1559 1HB LEU A 130 0.200 1.372 42.566 1.00 0.00 H ATOM 1560 2HB LEU A 130 -0.413 0.442 41.154 1.00 0.00 H ATOM 1561 HG LEU A 130 0.077 3.428 41.078 1.00 0.00 H ATOM 1562 1HD1 LEU A 130 -1.455 3.277 39.159 1.00 0.00 H ATOM 1563 2HD1 LEU A 130 -0.031 2.239 38.914 1.00 0.00 H ATOM 1564 3HD1 LEU A 130 -1.587 1.517 39.391 1.00 0.00 H ATOM 1565 1HD2 LEU A 130 -2.317 3.709 41.428 1.00 0.00 H ATOM 1566 2HD2 LEU A 130 -2.489 1.965 41.734 1.00 0.00 H ATOM 1567 3HD2 LEU A 130 -1.535 2.974 42.848 1.00 0.00 H ATOM 1568 N GLU A 131 2.897 2.414 42.662 1.00 25.40 N ATOM 1569 CA GLU A 131 3.862 3.443 43.030 1.00 25.01 C ATOM 1570 C GLU A 131 5.250 3.126 42.560 1.00 24.69 C ATOM 1571 O GLU A 131 5.963 4.095 42.225 1.00 25.57 O ATOM 1572 CB GLU A 131 3.801 3.771 44.528 1.00 26.78 C ATOM 1573 CG GLU A 131 2.493 4.321 45.050 1.00 26.79 C ATOM 1574 CD GLU A 131 2.085 5.618 44.366 1.00 28.99 C ATOM 1575 OE1 GLU A 131 2.970 6.473 44.187 1.00 28.53 O ATOM 1576 OE2 GLU A 131 0.887 5.764 43.978 1.00 31.31 O ATOM 1577 H GLU A 131 2.516 1.794 43.391 1.00 0.00 H ATOM 1578 HA GLU A 131 3.615 4.418 42.611 1.00 0.00 H ATOM 1579 1HB GLU A 131 4.563 4.522 44.735 1.00 0.00 H ATOM 1580 2HB GLU A 131 3.997 2.850 45.077 1.00 0.00 H ATOM 1581 1HG GLU A 131 2.523 4.540 46.117 1.00 0.00 H ATOM 1582 2HG GLU A 131 1.660 3.632 44.908 1.00 0.00 H ATOM 1583 HE2 GLU A 131 0.787 6.676 43.510 1.00 0.00 H ATOM 1584 N PHE A 132 5.731 1.901 42.423 1.00 24.38 N ATOM 1585 CA PHE A 132 6.986 1.687 41.679 1.00 24.22 C ATOM 1586 C PHE A 132 6.979 2.256 40.279 1.00 24.19 C ATOM 1587 O PHE A 132 7.897 2.964 39.829 1.00 24.34 O ATOM 1588 CB PHE A 132 7.304 0.198 41.609 1.00 24.32 C ATOM 1589 CG PHE A 132 8.446 -0.154 40.706 1.00 24.21 C ATOM 1590 CD1 PHE A 132 9.761 -0.020 41.085 1.00 22.13 C ATOM 1591 CD2 PHE A 132 8.176 -0.646 39.429 1.00 24.42 C ATOM 1592 CE1 PHE A 132 10.772 -0.340 40.226 1.00 21.98 C ATOM 1593 CE2 PHE A 132 9.196 -0.991 38.566 1.00 23.69 C ATOM 1594 CZ PHE A 132 10.505 -0.821 38.958 1.00 23.96 C ATOM 1595 H PHE A 132 5.230 1.100 42.834 1.00 0.00 H ATOM 1596 HA PHE A 132 7.796 2.166 42.229 1.00 0.00 H ATOM 1597 1HB PHE A 132 6.420 -0.322 41.239 1.00 0.00 H ATOM 1598 2HB PHE A 132 7.560 -0.143 42.612 1.00 0.00 H ATOM 1599 HD1 PHE A 132 9.999 0.345 42.084 1.00 0.00 H ATOM 1600 HD2 PHE A 132 7.141 -0.759 39.106 1.00 0.00 H ATOM 1601 HE1 PHE A 132 11.806 -0.213 40.544 1.00 0.00 H ATOM 1602 HE2 PHE A 132 8.968 -1.397 37.580 1.00 0.00 H ATOM 1603 HZ PHE A 132 11.321 -1.062 38.277 1.00 0.00 H ATOM 1604 N ARG A 133 5.953 2.014 39.474 1.00 25.57 N ATOM 1605 CA ARG A 133 5.804 2.603 38.152 1.00 26.61 C ATOM 1606 C ARG A 133 5.626 4.106 38.079 1.00 27.35 C ATOM 1607 O ARG A 133 5.974 4.613 37.022 1.00 27.63 O ATOM 1608 CB ARG A 133 4.685 1.935 37.356 1.00 24.34 C ATOM 1609 CG ARG A 133 5.027 0.525 36.929 1.00 23.00 C ATOM 1610 CD ARG A 133 3.906 -0.041 36.082 1.00 21.86 C ATOM 1611 NE ARG A 133 2.638 -0.164 36.715 1.00 21.94 N ATOM 1612 CZ ARG A 133 2.058 -0.931 37.617 1.00 21.66 C ATOM 1613 NH1 ARG A 133 0.776 -0.707 37.924 1.00 20.52 N ATOM 1614 NH2 ARG A 133 2.675 -1.929 38.232 1.00 21.36 N ATOM 1615 H ARG A 133 5.218 1.371 39.804 1.00 0.00 H ATOM 1616 HA ARG A 133 6.704 2.369 37.584 1.00 0.00 H ATOM 1617 1HB ARG A 133 4.437 2.470 36.440 1.00 0.00 H ATOM 1618 2HB ARG A 133 3.753 1.857 37.917 1.00 0.00 H ATOM 1619 1HG ARG A 133 5.164 -0.104 37.809 1.00 0.00 H ATOM 1620 2HG ARG A 133 5.948 0.529 36.346 1.00 0.00 H ATOM 1621 1HD ARG A 133 4.201 -1.042 35.766 1.00 0.00 H ATOM 1622 2HD ARG A 133 3.771 0.618 35.225 1.00 0.00 H ATOM 1623 1HH1 ARG A 133 0.304 -1.294 38.626 1.00 0.00 H ATOM 1624 2HH1 ARG A 133 0.260 0.053 37.457 1.00 0.00 H ATOM 1625 1HH2 ARG A 133 2.170 -2.494 38.930 1.00 0.00 H ATOM 1626 2HH2 ARG A 133 3.659 -2.139 38.013 1.00 0.00 H ATOM 1627 N ASN A 134 5.290 4.866 39.100 1.00 28.63 N ATOM 1628 CA ASN A 134 5.405 6.300 39.146 1.00 29.88 C ATOM 1629 C ASN A 134 6.778 6.827 39.515 1.00 30.03 C ATOM 1630 O ASN A 134 6.994 8.053 39.446 1.00 30.90 O ATOM 1631 CB ASN A 134 4.337 6.927 40.061 1.00 32.06 C ATOM 1632 CG ASN A 134 2.967 6.336 39.826 1.00 35.84 C ATOM 1633 OD1 ASN A 134 2.575 5.742 38.794 1.00 38.99 O ATOM 1634 ND2 ASN A 134 2.116 6.471 40.836 1.00 37.87 N ATOM 1635 H ASN A 134 4.915 4.395 39.936 1.00 0.00 H ATOM 1636 HA ASN A 134 5.162 6.690 38.158 1.00 0.00 H ATOM 1637 1HB ASN A 134 4.245 8.002 39.908 1.00 0.00 H ATOM 1638 2HB ASN A 134 4.564 6.780 41.117 1.00 0.00 H ATOM 1639 1HD2 ASN A 134 2.411 6.955 41.697 1.00 0.00 H ATOM 1640 2HD2 ASN A 134 1.161 6.093 40.760 1.00 0.00 H ATOM 1641 N LEU A 135 7.756 6.028 39.923 1.00 29.49 N ATOM 1642 CA LEU A 135 9.090 6.568 40.189 1.00 28.10 C ATOM 1643 C LEU A 135 9.728 7.051 38.891 1.00 27.10 C ATOM 1644 O LEU A 135 9.356 6.496 37.870 1.00 27.64 O ATOM 1645 CB LEU A 135 10.020 5.552 40.841 1.00 27.66 C ATOM 1646 CG LEU A 135 9.690 5.032 42.234 1.00 27.98 C ATOM 1647 CD1 LEU A 135 10.696 3.943 42.611 1.00 27.40 C ATOM 1648 CD2 LEU A 135 9.680 6.137 43.274 1.00 27.70 C ATOM 1649 H LEU A 135 7.575 5.022 40.052 1.00 0.00 H ATOM 1650 HA LEU A 135 9.023 7.406 40.882 1.00 0.00 H ATOM 1651 1HB LEU A 135 11.001 6.021 40.921 1.00 0.00 H ATOM 1652 2HB LEU A 135 10.043 4.677 40.192 1.00 0.00 H ATOM 1653 HG LEU A 135 8.681 4.619 42.230 1.00 0.00 H ATOM 1654 1HD1 LEU A 135 10.467 3.566 43.608 1.00 0.00 H ATOM 1655 2HD1 LEU A 135 10.637 3.127 41.891 1.00 0.00 H ATOM 1656 3HD1 LEU A 135 11.703 4.360 42.604 1.00 0.00 H ATOM 1657 1HD2 LEU A 135 9.440 5.716 44.250 1.00 0.00 H ATOM 1658 2HD2 LEU A 135 10.662 6.609 43.314 1.00 0.00 H ATOM 1659 3HD2 LEU A 135 8.931 6.882 43.006 1.00 0.00 H ATOM 1660 N ALA A 136 10.629 8.009 38.936 1.00 26.52 N ATOM 1661 CA ALA A 136 11.424 8.340 37.767 1.00 26.18 C ATOM 1662 C ALA A 136 11.943 7.019 37.207 1.00 26.97 C ATOM 1663 O ALA A 136 12.058 6.070 37.985 1.00 28.38 O ATOM 1664 CB ALA A 136 12.590 9.237 38.149 1.00 25.40 C ATOM 1665 H ALA A 136 10.772 8.532 39.812 1.00 0.00 H ATOM 1666 HA ALA A 136 10.756 8.849 37.072 1.00 0.00 H ATOM 1667 1HB ALA A 136 13.173 9.474 37.259 1.00 0.00 H ATOM 1668 2HB ALA A 136 12.210 10.159 38.589 1.00 0.00 H ATOM 1669 3HB ALA A 136 13.223 8.723 38.872 1.00 0.00 H ATOM 1670 N GLU A 137 12.371 6.953 35.960 1.00 26.40 N ATOM 1671 CA GLU A 137 12.770 5.732 35.300 1.00 25.45 C ATOM 1672 C GLU A 137 14.127 5.268 35.798 1.00 23.88 C ATOM 1673 O GLU A 137 14.309 4.075 36.041 1.00 22.79 O ATOM 1674 CB GLU A 137 12.867 5.895 33.774 1.00 26.80 C ATOM 1675 CG GLU A 137 12.686 4.593 33.044 1.00 32.09 C ATOM 1676 CD GLU A 137 12.648 4.619 31.522 1.00 35.83 C ATOM 1677 OE1 GLU A 137 12.101 5.615 30.976 1.00 37.88 O ATOM 1678 OE2 GLU A 137 13.151 3.652 30.882 1.00 35.58 O ATOM 1679 H GLU A 137 12.422 7.830 35.422 1.00 0.00 H ATOM 1680 HA GLU A 137 12.050 4.936 35.489 1.00 0.00 H ATOM 1681 1HB GLU A 137 13.833 6.291 33.458 1.00 0.00 H ATOM 1682 2HB GLU A 137 12.113 6.576 33.378 1.00 0.00 H ATOM 1683 1HG GLU A 137 11.733 4.171 33.365 1.00 0.00 H ATOM 1684 2HG GLU A 137 13.521 3.948 33.317 1.00 0.00 H ATOM 1685 HE2 GLU A 137 13.041 3.815 29.871 1.00 0.00 H ATOM 1686 N LYS A 138 15.062 6.170 36.103 1.00 22.30 N ATOM 1687 CA LYS A 138 16.331 5.789 36.675 1.00 22.48 C ATOM 1688 C LYS A 138 16.301 5.203 38.089 1.00 22.67 C ATOM 1689 O LYS A 138 17.365 4.738 38.524 1.00 24.76 O ATOM 1690 CB LYS A 138 17.297 7.002 36.698 1.00 21.11 C ATOM 1691 CG LYS A 138 16.715 8.048 37.651 1.00 19.64 C ATOM 1692 CD LYS A 138 17.654 9.243 37.732 1.00 21.43 C ATOM 1693 CE LYS A 138 16.916 10.494 38.173 1.00 21.35 C ATOM 1694 NZ LYS A 138 17.892 11.608 38.340 1.00 23.93 N ATOM 1695 H LYS A 138 14.873 7.167 35.925 1.00 0.00 H ATOM 1696 HA LYS A 138 16.771 5.030 36.029 1.00 0.00 H ATOM 1697 1HB LYS A 138 17.367 7.393 35.682 1.00 0.00 H ATOM 1698 2HB LYS A 138 18.267 6.650 37.049 1.00 0.00 H ATOM 1699 1HG LYS A 138 16.596 7.613 38.643 1.00 0.00 H ATOM 1700 2HG LYS A 138 15.743 8.377 37.281 1.00 0.00 H ATOM 1701 1HD LYS A 138 18.111 9.452 36.765 1.00 0.00 H ATOM 1702 2HD LYS A 138 18.459 9.064 38.446 1.00 0.00 H ATOM 1703 1HE LYS A 138 16.415 10.300 39.122 1.00 0.00 H ATOM 1704 2HE LYS A 138 16.179 10.762 37.417 1.00 0.00 H ATOM 1705 1HZ LYS A 138 18.838 11.273 38.108 1.00 0.00 H ATOM 1706 2HZ LYS A 138 17.639 12.384 37.712 1.00 0.00 H ATOM 1707 N TYR A 139 15.253 5.211 38.871 1.00 22.02 N ATOM 1708 CA TYR A 139 15.046 4.561 40.125 1.00 21.59 C ATOM 1709 C TYR A 139 14.268 3.267 39.986 1.00 21.04 C ATOM 1710 O TYR A 139 14.550 2.244 40.623 1.00 21.11 O ATOM 1711 CB TYR A 139 14.196 5.485 41.048 1.00 21.17 C ATOM 1712 CG TYR A 139 14.799 6.841 41.330 1.00 20.90 C ATOM 1713 CD1 TYR A 139 13.944 7.915 41.517 1.00 21.89 C ATOM 1714 CD2 TYR A 139 16.147 7.093 41.435 1.00 21.34 C ATOM 1715 CE1 TYR A 139 14.412 9.181 41.777 1.00 22.54 C ATOM 1716 CE2 TYR A 139 16.662 8.342 41.698 1.00 22.23 C ATOM 1717 CZ TYR A 139 15.766 9.375 41.859 1.00 23.00 C ATOM 1718 OH TYR A 139 16.226 10.650 42.092 1.00 24.96 O ATOM 1719 H TYR A 139 14.457 5.770 38.531 1.00 0.00 H ATOM 1720 HA TYR A 139 15.982 4.304 40.620 1.00 0.00 H ATOM 1721 1HB TYR A 139 14.067 4.981 42.005 1.00 0.00 H ATOM 1722 2HB TYR A 139 13.233 5.652 40.565 1.00 0.00 H ATOM 1723 HD1 TYR A 139 12.868 7.751 41.456 1.00 0.00 H ATOM 1724 HD2 TYR A 139 16.842 6.263 41.305 1.00 0.00 H ATOM 1725 HE1 TYR A 139 13.721 10.012 41.916 1.00 0.00 H ATOM 1726 HE2 TYR A 139 17.737 8.507 41.776 1.00 0.00 H ATOM 1727 HH TYR A 139 17.235 10.693 41.889 1.00 0.00 H ATOM 1728 N GLN A 140 13.320 3.292 39.039 1.00 20.02 N ATOM 1729 CA GLN A 140 12.711 2.075 38.527 1.00 19.57 C ATOM 1730 C GLN A 140 13.731 1.044 38.094 1.00 18.72 C ATOM 1731 O GLN A 140 13.586 -0.099 38.528 1.00 19.42 O ATOM 1732 CB GLN A 140 11.764 2.332 37.362 1.00 20.87 C ATOM 1733 CG GLN A 140 10.499 3.034 37.837 1.00 22.25 C ATOM 1734 CD GLN A 140 9.515 3.172 36.710 1.00 23.90 C ATOM 1735 OE1 GLN A 140 9.217 2.120 36.123 1.00 27.47 O ATOM 1736 NE2 GLN A 140 8.913 4.333 36.509 1.00 23.65 N ATOM 1737 H GLN A 140 13.014 4.200 38.662 1.00 0.00 H ATOM 1738 HA GLN A 140 12.077 1.578 39.262 1.00 0.00 H ATOM 1739 1HB GLN A 140 11.473 1.395 36.886 1.00 0.00 H ATOM 1740 2HB GLN A 140 12.239 2.961 36.609 1.00 0.00 H ATOM 1741 1HG GLN A 140 10.731 4.031 38.213 1.00 0.00 H ATOM 1742 2HG GLN A 140 10.024 2.469 38.639 1.00 0.00 H ATOM 1743 1HE2 GLN A 140 9.215 5.167 37.033 1.00 0.00 H ATOM 1744 2HE2 GLN A 140 8.144 4.403 35.827 1.00 0.00 H ATOM 1745 N THR A 141 14.746 1.381 37.319 1.00 18.32 N ATOM 1746 CA THR A 141 15.668 0.448 36.730 1.00 17.47 C ATOM 1747 C THR A 141 16.769 0.008 37.678 1.00 17.78 C ATOM 1748 O THR A 141 17.427 -1.026 37.391 1.00 17.43 O ATOM 1749 CB THR A 141 16.361 1.071 35.498 1.00 18.34 C ATOM 1750 OG1 THR A 141 16.867 2.350 35.881 1.00 20.56 O ATOM 1751 CG2 THR A 141 15.361 1.252 34.371 1.00 18.64 C ATOM 1752 H THR A 141 14.888 2.382 37.124 1.00 0.00 H ATOM 1753 HA THR A 141 15.194 -0.474 36.393 1.00 0.00 H ATOM 1754 HB THR A 141 17.166 0.422 35.152 1.00 0.00 H ATOM 1755 HG1 THR A 141 17.851 2.433 35.587 1.00 0.00 H ATOM 1756 1HG2 THR A 141 15.861 1.692 33.508 1.00 0.00 H ATOM 1757 2HG2 THR A 141 14.944 0.284 34.094 1.00 0.00 H ATOM 1758 3HG2 THR A 141 14.558 1.912 34.700 1.00 0.00 H ATOM 1759 N VAL A 142 17.055 0.836 38.708 1.00 15.52 N ATOM 1760 CA VAL A 142 17.891 0.341 39.803 1.00 13.03 C ATOM 1761 C VAL A 142 17.149 -0.746 40.550 1.00 11.81 C ATOM 1762 O VAL A 142 17.632 -1.855 40.638 1.00 11.27 O ATOM 1763 CB VAL A 142 18.342 1.459 40.768 1.00 14.38 C ATOM 1764 CG1 VAL A 142 19.138 0.825 41.923 1.00 10.56 C ATOM 1765 CG2 VAL A 142 19.064 2.495 39.911 1.00 9.67 C ATOM 1766 H VAL A 142 16.691 1.799 38.722 1.00 0.00 H ATOM 1767 HA VAL A 142 18.818 -0.064 39.397 1.00 0.00 H ATOM 1768 HB VAL A 142 17.458 1.966 41.155 1.00 0.00 H ATOM 1769 1HG1 VAL A 142 19.463 1.605 42.612 1.00 0.00 H ATOM 1770 2HG1 VAL A 142 18.506 0.113 42.453 1.00 0.00 H ATOM 1771 3HG1 VAL A 142 20.010 0.309 41.522 1.00 0.00 H ATOM 1772 1HG2 VAL A 142 19.408 3.314 40.543 1.00 0.00 H ATOM 1773 2HG2 VAL A 142 19.920 2.029 39.423 1.00 0.00 H ATOM 1774 3HG2 VAL A 142 18.381 2.881 39.155 1.00 0.00 H ATOM 1775 N ILE A 143 15.943 -0.451 40.997 1.00 12.19 N ATOM 1776 CA ILE A 143 15.133 -1.391 41.762 1.00 13.61 C ATOM 1777 C ILE A 143 14.897 -2.643 40.967 1.00 16.32 C ATOM 1778 O ILE A 143 15.432 -3.693 41.362 1.00 18.64 O ATOM 1779 CB ILE A 143 13.836 -0.674 42.201 1.00 13.92 C ATOM 1780 CG1 ILE A 143 14.203 0.462 43.198 1.00 11.64 C ATOM 1781 CG2 ILE A 143 12.782 -1.640 42.709 1.00 11.10 C ATOM 1782 CD1 ILE A 143 13.023 1.283 43.640 1.00 11.36 C ATOM 1783 H ILE A 143 15.558 0.483 40.797 1.00 0.00 H ATOM 1784 HA ILE A 143 15.638 -1.657 42.690 1.00 0.00 H ATOM 1785 HB ILE A 143 13.372 -0.116 41.389 1.00 0.00 H ATOM 1786 1HG1 ILE A 143 14.913 1.184 42.797 1.00 0.00 H ATOM 1787 2HG1 ILE A 143 14.658 0.104 44.122 1.00 0.00 H ATOM 1788 1HG2 ILE A 143 11.892 -1.085 43.004 1.00 0.00 H ATOM 1789 2HG2 ILE A 143 12.524 -2.346 41.919 1.00 0.00 H ATOM 1790 3HG2 ILE A 143 13.172 -2.185 43.569 1.00 0.00 H ATOM 1791 1HD1 ILE A 143 13.356 2.055 44.333 1.00 0.00 H ATOM 1792 2HD1 ILE A 143 12.559 1.751 42.771 1.00 0.00 H ATOM 1793 3HD1 ILE A 143 12.296 0.640 44.136 1.00 0.00 H ATOM 1794 N ALA A 144 14.473 -2.574 39.683 1.00 16.64 N ATOM 1795 CA ALA A 144 14.343 -3.757 38.839 1.00 15.21 C ATOM 1796 C ALA A 144 15.635 -4.542 38.736 1.00 13.74 C ATOM 1797 O ALA A 144 15.571 -5.764 38.855 1.00 13.03 O ATOM 1798 CB ALA A 144 13.847 -3.386 37.427 1.00 12.58 C ATOM 1799 H ALA A 144 14.233 -1.653 39.288 1.00 0.00 H ATOM 1800 HA ALA A 144 13.591 -4.454 39.209 1.00 0.00 H ATOM 1801 1HB ALA A 144 13.761 -4.290 36.823 1.00 0.00 H ATOM 1802 2HB ALA A 144 12.873 -2.903 37.498 1.00 0.00 H ATOM 1803 3HB ALA A 144 14.557 -2.704 36.959 1.00 0.00 H ATOM 1804 N ASP A 145 16.811 -3.963 38.524 1.00 13.88 N ATOM 1805 CA ASP A 145 18.007 -4.791 38.398 1.00 15.44 C ATOM 1806 C ASP A 145 18.360 -5.523 39.682 1.00 17.27 C ATOM 1807 O ASP A 145 18.867 -6.661 39.673 1.00 18.55 O ATOM 1808 CB ASP A 145 19.186 -3.961 37.929 1.00 14.01 C ATOM 1809 CG ASP A 145 20.441 -4.739 37.636 1.00 16.09 C ATOM 1810 OD1 ASP A 145 21.547 -4.321 38.087 1.00 15.91 O ATOM 1811 OD2 ASP A 145 20.424 -5.759 36.909 1.00 15.72 O ATOM 1812 H ASP A 145 16.879 -2.938 38.450 1.00 0.00 H ATOM 1813 HA ASP A 145 17.911 -5.563 37.634 1.00 0.00 H ATOM 1814 1HB ASP A 145 19.425 -3.241 38.712 1.00 0.00 H ATOM 1815 2HB ASP A 145 18.897 -3.452 37.010 1.00 0.00 H ATOM 1816 HD2 ASP A 145 21.384 -6.112 36.791 1.00 0.00 H ATOM 1817 N ILE A 146 18.161 -4.897 40.861 1.00 17.33 N ATOM 1818 CA ILE A 146 18.528 -5.451 42.140 1.00 16.10 C ATOM 1819 C ILE A 146 17.595 -6.616 42.399 1.00 16.67 C ATOM 1820 O ILE A 146 18.114 -7.689 42.739 1.00 17.83 O ATOM 1821 CB ILE A 146 18.439 -4.464 43.343 1.00 12.89 C ATOM 1822 CG1 ILE A 146 19.404 -3.327 43.071 1.00 9.48 C ATOM 1823 CG2 ILE A 146 18.752 -5.147 44.661 1.00 11.30 C ATOM 1824 CD1 ILE A 146 20.846 -3.597 42.950 1.00 8.23 C ATOM 1825 H ILE A 146 17.719 -3.967 40.846 1.00 0.00 H ATOM 1826 HA ILE A 146 19.567 -5.771 42.059 1.00 0.00 H ATOM 1827 HB ILE A 146 17.444 -4.029 43.441 1.00 0.00 H ATOM 1828 1HG1 ILE A 146 19.306 -2.624 43.899 1.00 0.00 H ATOM 1829 2HG1 ILE A 146 19.108 -2.882 42.121 1.00 0.00 H ATOM 1830 1HG2 ILE A 146 18.678 -4.423 45.472 1.00 0.00 H ATOM 1831 2HG2 ILE A 146 18.040 -5.955 44.830 1.00 0.00 H ATOM 1832 3HG2 ILE A 146 19.762 -5.554 44.629 1.00 0.00 H ATOM 1833 1HD1 ILE A 146 21.376 -2.665 42.756 1.00 0.00 H ATOM 1834 2HD1 ILE A 146 21.213 -4.037 43.877 1.00 0.00 H ATOM 1835 3HD1 ILE A 146 21.019 -4.290 42.127 1.00 0.00 H ATOM 1836 N CYS A 147 16.319 -6.449 42.197 1.00 16.61 N ATOM 1837 CA CYS A 147 15.388 -7.559 42.255 1.00 19.73 C ATOM 1838 C CYS A 147 15.723 -8.819 41.478 1.00 19.99 C ATOM 1839 O CYS A 147 15.514 -9.997 41.811 1.00 21.79 O ATOM 1840 CB CYS A 147 14.091 -7.078 41.575 1.00 21.50 C ATOM 1841 SG CYS A 147 12.833 -6.855 42.790 1.00 29.08 S ATOM 1842 H CYS A 147 15.963 -5.505 41.990 1.00 0.00 H ATOM 1843 HA CYS A 147 15.304 -7.858 43.299 1.00 0.00 H ATOM 1844 1HB CYS A 147 13.762 -7.820 40.848 1.00 0.00 H ATOM 1845 2HB CYS A 147 14.273 -6.131 41.067 1.00 0.00 H ATOM 1846 HG CYS A 147 12.657 -5.547 43.016 1.00 0.00 H ATOM 1847 N ARG A 148 16.082 -8.598 40.210 1.00 18.45 N ATOM 1848 CA ARG A 148 16.470 -9.696 39.359 1.00 16.69 C ATOM 1849 C ARG A 148 17.611 -10.411 40.063 1.00 14.71 C ATOM 1850 O ARG A 148 17.515 -11.576 40.381 1.00 14.48 O ATOM 1851 CB ARG A 148 16.838 -9.149 37.971 1.00 15.06 C ATOM 1852 CG ARG A 148 17.445 -10.338 37.185 1.00 16.30 C ATOM 1853 CD ARG A 148 17.891 -9.800 35.835 1.00 16.77 C ATOM 1854 NE ARG A 148 19.161 -9.084 35.876 1.00 16.82 N ATOM 1855 CZ ARG A 148 20.335 -9.676 36.023 1.00 16.07 C ATOM 1856 NH1 ARG A 148 21.458 -8.985 35.998 1.00 15.30 N ATOM 1857 NH2 ARG A 148 20.407 -10.985 36.262 1.00 16.88 N ATOM 1858 H ARG A 148 16.081 -7.638 39.838 1.00 0.00 H ATOM 1859 HA ARG A 148 15.592 -10.332 39.250 1.00 0.00 H ATOM 1860 1HB ARG A 148 17.559 -8.350 38.140 1.00 0.00 H ATOM 1861 2HB ARG A 148 15.910 -8.787 37.530 1.00 0.00 H ATOM 1862 1HG ARG A 148 16.660 -11.088 37.082 1.00 0.00 H ATOM 1863 2HG ARG A 148 18.286 -10.712 37.768 1.00 0.00 H ATOM 1864 1HD ARG A 148 17.130 -9.110 35.472 1.00 0.00 H ATOM 1865 2HD ARG A 148 18.003 -10.640 35.150 1.00 0.00 H ATOM 1866 1HH1 ARG A 148 22.361 -9.466 36.114 1.00 0.00 H ATOM 1867 2HH1 ARG A 148 21.431 -7.965 35.861 1.00 0.00 H ATOM 1868 1HH2 ARG A 148 21.325 -11.438 36.375 1.00 0.00 H ATOM 1869 2HH2 ARG A 148 19.544 -11.543 36.333 1.00 0.00 H ATOM 1870 N ARG A 149 18.702 -9.701 40.310 1.00 13.93 N ATOM 1871 CA ARG A 149 19.888 -10.289 40.877 1.00 14.98 C ATOM 1872 C ARG A 149 19.702 -11.021 42.183 1.00 15.80 C ATOM 1873 O ARG A 149 20.239 -12.127 42.273 1.00 15.94 O ATOM 1874 CB ARG A 149 20.960 -9.193 40.908 1.00 15.07 C ATOM 1875 CG ARG A 149 21.305 -8.786 39.462 1.00 13.73 C ATOM 1876 CD ARG A 149 22.035 -7.465 39.493 1.00 14.16 C ATOM 1877 NE ARG A 149 23.393 -7.662 39.972 1.00 13.05 N ATOM 1878 CZ ARG A 149 24.254 -6.728 40.295 1.00 10.13 C ATOM 1879 NH1 ARG A 149 23.927 -5.461 40.111 1.00 13.80 N ATOM 1880 NH2 ARG A 149 25.492 -6.946 40.645 1.00 5.62 N ATOM 1881 H ARG A 149 18.702 -8.695 40.088 1.00 0.00 H ATOM 1882 HA ARG A 149 20.281 -11.010 40.160 1.00 0.00 H ATOM 1883 1HB ARG A 149 21.849 -9.579 41.407 1.00 0.00 H ATOM 1884 2HB ARG A 149 20.572 -8.332 41.454 1.00 0.00 H ATOM 1885 1HG ARG A 149 20.378 -8.692 38.896 1.00 0.00 H ATOM 1886 2HG ARG A 149 21.938 -9.558 39.024 1.00 0.00 H ATOM 1887 1HD ARG A 149 21.520 -6.772 40.158 1.00 0.00 H ATOM 1888 2HD ARG A 149 22.070 -7.037 38.491 1.00 0.00 H ATOM 1889 1HH1 ARG A 149 24.593 -4.716 40.360 1.00 0.00 H ATOM 1890 2HH1 ARG A 149 23.006 -5.218 39.719 1.00 0.00 H ATOM 1891 1HH2 ARG A 149 26.107 -6.154 40.884 1.00 0.00 H ATOM 1892 2HH2 ARG A 149 25.855 -7.909 40.682 1.00 0.00 H ATOM 1893 N MET A 150 18.935 -10.518 43.143 1.00 16.44 N ATOM 1894 CA MET A 150 18.680 -11.015 44.444 1.00 16.81 C ATOM 1895 C MET A 150 17.765 -12.233 44.367 1.00 18.13 C ATOM 1896 O MET A 150 18.044 -13.329 44.877 1.00 18.34 O ATOM 1897 CB MET A 150 17.939 -9.959 45.271 1.00 18.23 C ATOM 1898 CG MET A 150 17.534 -10.432 46.652 1.00 18.76 C ATOM 1899 SD MET A 150 16.868 -9.128 47.741 1.00 22.62 S ATOM 1900 CE MET A 150 18.131 -7.870 47.503 1.00 15.87 C ATOM 1901 H MET A 150 18.456 -9.638 42.906 1.00 0.00 H ATOM 1902 HA MET A 150 19.615 -11.305 44.923 1.00 0.00 H ATOM 1903 1HB MET A 150 17.032 -9.677 44.736 1.00 0.00 H ATOM 1904 2HB MET A 150 18.594 -9.097 45.393 1.00 0.00 H ATOM 1905 1HG MET A 150 18.414 -10.850 47.141 1.00 0.00 H ATOM 1906 2HG MET A 150 16.759 -11.191 46.538 1.00 0.00 H ATOM 1907 1HE MET A 150 17.886 -6.990 48.099 1.00 0.00 H ATOM 1908 2HE MET A 150 19.099 -8.262 47.816 1.00 0.00 H ATOM 1909 3HE MET A 150 18.176 -7.593 46.450 1.00 0.00 H ATOM 1910 N GLY A 151 16.729 -12.099 43.530 1.00 17.58 N ATOM 1911 CA GLY A 151 15.934 -13.251 43.131 1.00 17.78 C ATOM 1912 C GLY A 151 16.682 -14.431 42.557 1.00 17.43 C ATOM 1913 O GLY A 151 16.379 -15.594 42.890 1.00 19.61 O ATOM 1914 H GLY A 151 16.491 -11.167 43.162 1.00 0.00 H ATOM 1915 1HA GLY A 151 15.234 -12.920 42.363 1.00 0.00 H ATOM 1916 2HA GLY A 151 15.409 -13.613 44.015 1.00 0.00 H ATOM 1917 N ILE A 152 17.690 -14.274 41.735 1.00 16.00 N ATOM 1918 CA ILE A 152 18.488 -15.411 41.282 1.00 16.67 C ATOM 1919 C ILE A 152 19.249 -15.993 42.464 1.00 16.28 C ATOM 1920 O ILE A 152 19.326 -17.200 42.579 1.00 14.93 O ATOM 1921 CB ILE A 152 19.405 -15.027 40.109 1.00 16.86 C ATOM 1922 CG1 ILE A 152 18.627 -14.885 38.782 1.00 16.55 C ATOM 1923 CG2 ILE A 152 20.564 -15.994 39.875 1.00 17.84 C ATOM 1924 CD1 ILE A 152 19.402 -13.918 37.870 1.00 15.42 C ATOM 1925 H ILE A 152 17.926 -13.329 41.402 1.00 0.00 H ATOM 1926 HA ILE A 152 17.827 -16.169 40.861 1.00 0.00 H ATOM 1927 HB ILE A 152 19.830 -14.044 40.314 1.00 0.00 H ATOM 1928 1HG1 ILE A 152 17.636 -14.491 39.007 1.00 0.00 H ATOM 1929 2HG1 ILE A 152 18.554 -15.871 38.322 1.00 0.00 H ATOM 1930 1HG2 ILE A 152 21.160 -15.649 39.030 1.00 0.00 H ATOM 1931 2HG2 ILE A 152 21.189 -16.035 40.767 1.00 0.00 H ATOM 1932 3HG2 ILE A 152 20.171 -16.988 39.661 1.00 0.00 H ATOM 1933 1HD1 ILE A 152 18.870 -13.803 36.926 1.00 0.00 H ATOM 1934 2HD1 ILE A 152 19.488 -12.947 38.359 1.00 0.00 H ATOM 1935 3HD1 ILE A 152 20.399 -14.316 37.679 1.00 0.00 H ATOM 1936 N GLY A 153 19.885 -15.149 43.297 1.00 16.61 N ATOM 1937 CA GLY A 153 20.746 -15.593 44.363 1.00 15.10 C ATOM 1938 C GLY A 153 19.978 -16.258 45.493 1.00 15.32 C ATOM 1939 O GLY A 153 20.417 -17.286 45.993 1.00 15.40 O ATOM 1940 H GLY A 153 19.749 -14.137 43.167 1.00 0.00 H ATOM 1941 1HA GLY A 153 21.306 -14.775 44.816 1.00 0.00 H ATOM 1942 2HA GLY A 153 21.485 -16.320 44.028 1.00 0.00 H ATOM 1943 N MET A 154 18.819 -15.748 45.844 1.00 15.44 N ATOM 1944 CA MET A 154 17.927 -16.378 46.790 1.00 17.21 C ATOM 1945 C MET A 154 17.546 -17.764 46.341 1.00 19.99 C ATOM 1946 O MET A 154 17.949 -18.748 46.960 1.00 21.38 O ATOM 1947 CB MET A 154 16.677 -15.530 47.000 1.00 15.40 C ATOM 1948 CG MET A 154 16.891 -14.252 47.816 1.00 14.77 C ATOM 1949 SD MET A 154 15.263 -13.502 48.061 1.00 16.07 S ATOM 1950 CE MET A 154 15.649 -12.451 49.487 1.00 18.63 C ATOM 1951 H MET A 154 18.532 -14.853 45.423 1.00 0.00 H ATOM 1952 HA MET A 154 18.391 -16.465 47.773 1.00 0.00 H ATOM 1953 1HB MET A 154 15.942 -16.136 47.531 1.00 0.00 H ATOM 1954 2HB MET A 154 16.300 -15.234 46.022 1.00 0.00 H ATOM 1955 1HG MET A 154 17.550 -13.608 47.233 1.00 0.00 H ATOM 1956 2HG MET A 154 17.346 -14.549 48.761 1.00 0.00 H ATOM 1957 1HE MET A 154 14.756 -11.902 49.787 1.00 0.00 H ATOM 1958 2HE MET A 154 15.988 -13.072 50.316 1.00 0.00 H ATOM 1959 3HE MET A 154 16.435 -11.745 49.218 1.00 0.00 H ATOM 1960 N ALA A 155 17.027 -17.926 45.120 1.00 22.31 N ATOM 1961 CA ALA A 155 16.724 -19.199 44.513 1.00 22.61 C ATOM 1962 C ALA A 155 17.832 -20.220 44.538 1.00 23.55 C ATOM 1963 O ALA A 155 17.586 -21.412 44.794 1.00 24.55 O ATOM 1964 CB ALA A 155 16.304 -18.992 43.045 1.00 22.44 C ATOM 1965 H ALA A 155 16.828 -17.078 44.571 1.00 0.00 H ATOM 1966 HA ALA A 155 15.877 -19.632 45.046 1.00 0.00 H ATOM 1967 1HB ALA A 155 16.076 -19.957 42.592 1.00 0.00 H ATOM 1968 2HB ALA A 155 15.420 -18.356 43.006 1.00 0.00 H ATOM 1969 3HB ALA A 155 17.117 -18.517 42.497 1.00 0.00 H ATOM 1970 N GLU A 156 19.067 -19.870 44.252 1.00 24.48 N ATOM 1971 CA GLU A 156 20.212 -20.743 44.360 1.00 26.05 C ATOM 1972 C GLU A 156 20.500 -21.297 45.754 1.00 26.83 C ATOM 1973 O GLU A 156 21.050 -22.409 45.897 1.00 27.40 O ATOM 1974 CB GLU A 156 21.424 -19.969 43.828 1.00 26.41 C ATOM 1975 CG GLU A 156 22.774 -20.524 44.221 1.00 28.89 C ATOM 1976 CD GLU A 156 23.951 -19.632 43.921 1.00 31.14 C ATOM 1977 OE1 GLU A 156 25.107 -20.038 44.207 1.00 31.35 O ATOM 1978 OE2 GLU A 156 23.751 -18.505 43.381 1.00 33.61 O ATOM 1979 H GLU A 156 19.228 -18.906 43.928 1.00 0.00 H ATOM 1980 HA GLU A 156 20.045 -21.597 43.704 1.00 0.00 H ATOM 1981 1HB GLU A 156 21.369 -18.950 44.214 1.00 0.00 H ATOM 1982 2HB GLU A 156 21.376 -19.975 42.739 1.00 0.00 H ATOM 1983 1HG GLU A 156 22.927 -21.456 43.677 1.00 0.00 H ATOM 1984 2HG GLU A 156 22.767 -20.699 45.297 1.00 0.00 H ATOM 1985 HE2 GLU A 156 24.652 -18.028 43.236 1.00 0.00 H ATOM 1986 N PHE A 157 20.219 -20.574 46.833 1.00 26.28 N ATOM 1987 CA PHE A 157 20.443 -20.978 48.195 1.00 25.98 C ATOM 1988 C PHE A 157 19.212 -21.598 48.799 1.00 28.29 C ATOM 1989 O PHE A 157 19.235 -22.092 49.928 1.00 29.92 O ATOM 1990 CB PHE A 157 20.923 -19.784 49.059 1.00 22.07 C ATOM 1991 CG PHE A 157 22.414 -19.553 48.892 1.00 18.72 C ATOM 1992 CD1 PHE A 157 22.914 -18.687 47.960 1.00 15.84 C ATOM 1993 CD2 PHE A 157 23.316 -20.236 49.713 1.00 18.37 C ATOM 1994 CE1 PHE A 157 24.263 -18.523 47.785 1.00 15.55 C ATOM 1995 CE2 PHE A 157 24.675 -20.078 49.559 1.00 18.87 C ATOM 1996 CZ PHE A 157 25.162 -19.212 48.571 1.00 18.75 C ATOM 1997 H PHE A 157 19.805 -19.643 46.681 1.00 0.00 H ATOM 1998 HA PHE A 157 21.244 -21.713 48.269 1.00 0.00 H ATOM 1999 1HB PHE A 157 20.729 -19.962 50.116 1.00 0.00 H ATOM 2000 2HB PHE A 157 20.410 -18.864 48.776 1.00 0.00 H ATOM 2001 HD1 PHE A 157 22.223 -18.114 47.342 1.00 0.00 H ATOM 2002 HD2 PHE A 157 22.938 -20.904 50.487 1.00 0.00 H ATOM 2003 HE1 PHE A 157 24.628 -17.841 47.017 1.00 0.00 H ATOM 2004 HE2 PHE A 157 25.368 -20.624 50.201 1.00 0.00 H ATOM 2005 HZ PHE A 157 26.235 -19.085 48.426 1.00 0.00 H ATOM 2006 N LEU A 158 18.090 -21.779 48.103 1.00 29.83 N ATOM 2007 CA LEU A 158 16.940 -22.487 48.617 1.00 31.29 C ATOM 2008 C LEU A 158 17.246 -23.957 48.893 1.00 33.47 C ATOM 2009 O LEU A 158 16.761 -24.558 49.841 1.00 34.30 O ATOM 2010 CB LEU A 158 15.759 -22.413 47.655 1.00 29.05 C ATOM 2011 CG LEU A 158 14.933 -21.142 47.601 1.00 28.36 C ATOM 2012 CD1 LEU A 158 13.758 -21.366 46.661 1.00 27.20 C ATOM 2013 CD2 LEU A 158 14.411 -20.663 48.957 1.00 27.23 C ATOM 2014 H LEU A 158 18.040 -21.394 47.149 1.00 0.00 H ATOM 2015 HA LEU A 158 16.579 -22.062 49.553 1.00 0.00 H ATOM 2016 1HB LEU A 158 15.068 -23.208 47.934 1.00 0.00 H ATOM 2017 2HB LEU A 158 16.155 -22.556 46.650 1.00 0.00 H ATOM 2018 HG LEU A 158 15.563 -20.333 47.232 1.00 0.00 H ATOM 2019 1HD1 LEU A 158 13.154 -20.459 46.611 1.00 0.00 H ATOM 2020 2HD1 LEU A 158 14.129 -21.609 45.665 1.00 0.00 H ATOM 2021 3HD1 LEU A 158 13.146 -22.189 47.031 1.00 0.00 H ATOM 2022 1HD2 LEU A 158 13.832 -19.749 48.822 1.00 0.00 H ATOM 2023 2HD2 LEU A 158 13.776 -21.433 49.396 1.00 0.00 H ATOM 2024 3HD2 LEU A 158 15.252 -20.464 49.621 1.00 0.00 H ATOM 2025 N ASP A 159 18.010 -24.578 48.035 1.00 35.76 N ATOM 2026 CA ASP A 159 18.463 -25.943 48.093 1.00 38.86 C ATOM 2027 C ASP A 159 19.531 -26.104 49.180 1.00 40.19 C ATOM 2028 O ASP A 159 19.410 -27.005 50.025 1.00 41.18 O ATOM 2029 CB ASP A 159 19.005 -26.346 46.689 1.00 38.89 C ATOM 2030 CG ASP A 159 19.162 -25.512 45.822 0.00 20.00 C ATOM 2031 OD1 ASP A 159 18.773 -24.309 46.063 0.00 20.00 O ATOM 2032 OD2 ASP A 159 19.776 -25.787 44.722 0.00 20.00 O ATOM 2033 H ASP A 159 18.325 -24.028 47.223 1.00 0.00 H ATOM 2034 HA ASP A 159 17.630 -26.609 48.321 1.00 0.00 H ATOM 2035 1HB ASP A 159 18.298 -27.064 46.274 1.00 0.00 H ATOM 2036 2HB ASP A 159 19.990 -26.785 46.848 1.00 0.00 H ATOM 2037 HD2 ASP A 159 19.869 -24.930 44.158 1.00 0.00 H ATOM 2038 N LYS A 160 20.506 -25.191 49.207 1.00 39.84 N ATOM 2039 CA LYS A 160 21.716 -25.452 49.982 1.00 39.39 C ATOM 2040 C LYS A 160 21.804 -24.749 51.324 1.00 38.73 C ATOM 2041 O LYS A 160 20.909 -24.001 51.747 1.00 39.17 O ATOM 2042 CB LYS A 160 22.912 -25.194 49.059 1.00 39.91 C ATOM 2043 CG LYS A 160 22.974 -23.835 48.410 1.00 41.45 C ATOM 2044 CD LYS A 160 24.111 -23.695 47.412 1.00 42.36 C ATOM 2045 CE LYS A 160 24.217 -22.277 46.881 1.00 43.54 C ATOM 2046 NZ LYS A 160 25.421 -22.034 46.020 1.00 43.60 N ATOM 2047 H LYS A 160 20.405 -24.309 48.684 1.00 0.00 H ATOM 2048 HA LYS A 160 21.765 -26.523 50.177 1.00 0.00 H ATOM 2049 1HB LYS A 160 22.877 -25.929 48.254 1.00 0.00 H ATOM 2050 2HB LYS A 160 23.820 -25.305 49.651 1.00 0.00 H ATOM 2051 1HG LYS A 160 23.114 -23.022 49.123 1.00 0.00 H ATOM 2052 2HG LYS A 160 22.071 -23.580 47.856 1.00 0.00 H ATOM 2053 1HD LYS A 160 23.975 -24.353 46.554 1.00 0.00 H ATOM 2054 2HD LYS A 160 25.072 -23.945 47.862 1.00 0.00 H ATOM 2055 1HE LYS A 160 24.273 -21.596 47.730 1.00 0.00 H ATOM 2056 2HE LYS A 160 23.332 -22.069 46.280 1.00 0.00 H ATOM 2057 1HZ LYS A 160 25.925 -21.203 46.361 1.00 0.00 H ATOM 2058 2HZ LYS A 160 26.043 -22.853 46.060 1.00 0.00 H ATOM 2059 N HIS A 161 22.771 -25.148 52.163 1.00 38.16 N ATOM 2060 CA HIS A 161 23.154 -24.370 53.325 1.00 37.60 C ATOM 2061 C HIS A 161 24.526 -23.735 53.087 1.00 36.08 C ATOM 2062 O HIS A 161 25.331 -24.161 52.266 1.00 36.82 O ATOM 2063 CB HIS A 161 23.308 -25.115 54.655 1.00 41.12 C ATOM 2064 CG HIS A 161 22.038 -25.577 55.268 1.00 43.29 C ATOM 2065 ND1 HIS A 161 20.812 -25.028 54.947 1.00 45.06 N ATOM 2066 CD2 HIS A 161 21.797 -26.531 56.194 1.00 45.40 C ATOM 2067 CE1 HIS A 161 19.863 -25.642 55.643 1.00 46.50 C ATOM 2068 NE2 HIS A 161 20.432 -26.568 56.418 1.00 46.53 N ATOM 2069 H HIS A 161 23.257 -26.036 51.976 1.00 0.00 H ATOM 2070 HA HIS A 161 22.418 -23.585 53.499 1.00 0.00 H ATOM 2071 1HB HIS A 161 23.787 -24.442 55.366 1.00 0.00 H ATOM 2072 2HB HIS A 161 23.925 -25.996 54.480 1.00 0.00 H ATOM 2073 HD2 HIS A 161 22.544 -27.159 56.678 1.00 0.00 H ATOM 2074 HE1 HIS A 161 18.796 -25.426 55.590 1.00 0.00 H ATOM 2075 HE2 HIS A 161 19.941 -27.199 57.068 1.00 0.00 H ATOM 2076 N VAL A 162 24.752 -22.697 53.866 1.00 33.24 N ATOM 2077 CA VAL A 162 26.045 -22.049 53.840 1.00 31.76 C ATOM 2078 C VAL A 162 27.038 -23.027 54.466 1.00 31.89 C ATOM 2079 O VAL A 162 26.851 -23.485 55.608 1.00 32.37 O ATOM 2080 CB VAL A 162 25.958 -20.737 54.646 1.00 31.46 C ATOM 2081 CG1 VAL A 162 27.317 -20.078 54.711 1.00 30.25 C ATOM 2082 CG2 VAL A 162 24.925 -19.783 54.089 1.00 30.09 C ATOM 2083 H VAL A 162 24.011 -22.349 54.491 1.00 0.00 H ATOM 2084 HA VAL A 162 26.272 -21.846 52.794 1.00 0.00 H ATOM 2085 HB VAL A 162 25.617 -20.944 55.661 1.00 0.00 H ATOM 2086 1HG1 VAL A 162 27.246 -19.153 55.282 1.00 0.00 H ATOM 2087 2HG1 VAL A 162 28.024 -20.751 55.196 1.00 0.00 H ATOM 2088 3HG1 VAL A 162 27.662 -19.857 53.701 1.00 0.00 H ATOM 2089 1HG2 VAL A 162 24.904 -18.876 54.693 1.00 0.00 H ATOM 2090 2HG2 VAL A 162 25.182 -19.529 53.061 1.00 0.00 H ATOM 2091 3HG2 VAL A 162 23.943 -20.256 54.111 1.00 0.00 H ATOM 2092 N THR A 163 28.101 -23.328 53.756 1.00 30.67 N ATOM 2093 CA THR A 163 29.088 -24.303 54.160 1.00 30.05 C ATOM 2094 C THR A 163 30.384 -23.563 54.411 1.00 29.94 C ATOM 2095 O THR A 163 30.954 -23.579 55.503 1.00 31.08 O ATOM 2096 CB THR A 163 29.328 -25.354 53.056 1.00 31.89 C ATOM 2097 OG1 THR A 163 29.397 -24.699 51.776 1.00 32.75 O ATOM 2098 CG2 THR A 163 28.243 -26.422 52.966 1.00 31.42 C ATOM 2099 H THR A 163 28.240 -22.841 52.860 1.00 0.00 H ATOM 2100 HA THR A 163 28.723 -24.783 55.069 1.00 0.00 H ATOM 2101 HB THR A 163 30.273 -25.857 53.260 1.00 0.00 H ATOM 2102 HG1 THR A 163 29.911 -23.811 51.872 1.00 0.00 H ATOM 2103 1HG2 THR A 163 28.486 -27.121 52.165 1.00 0.00 H ATOM 2104 2HG2 THR A 163 28.182 -26.960 53.911 1.00 0.00 H ATOM 2105 3HG2 THR A 163 27.283 -25.949 52.755 1.00 0.00 H ATOM 2106 N SER A 164 30.869 -22.870 53.382 1.00 28.73 N ATOM 2107 CA SER A 164 32.084 -22.090 53.566 1.00 27.76 C ATOM 2108 C SER A 164 31.774 -20.671 54.040 1.00 26.98 C ATOM 2109 O SER A 164 30.728 -20.081 53.889 1.00 25.25 O ATOM 2110 CB SER A 164 32.951 -22.087 52.326 1.00 27.46 C ATOM 2111 OG SER A 164 32.320 -21.467 51.220 1.00 31.68 O ATOM 2112 H SER A 164 30.392 -22.887 52.470 1.00 0.00 H ATOM 2113 HA SER A 164 32.743 -22.542 54.308 1.00 0.00 H ATOM 2114 1HB SER A 164 33.217 -23.092 51.998 1.00 0.00 H ATOM 2115 2HB SER A 164 33.892 -21.558 52.473 1.00 0.00 H ATOM 2116 HG SER A 164 32.629 -20.487 51.152 1.00 0.00 H ATOM 2117 N GLU A 165 32.825 -20.012 54.517 1.00 27.26 N ATOM 2118 CA GLU A 165 32.853 -18.577 54.742 1.00 28.71 C ATOM 2119 C GLU A 165 32.697 -17.820 53.427 1.00 28.28 C ATOM 2120 O GLU A 165 31.881 -16.904 53.438 1.00 29.01 O ATOM 2121 CB GLU A 165 34.147 -18.126 55.403 1.00 29.50 C ATOM 2122 CG GLU A 165 34.353 -18.648 56.817 1.00 31.56 C ATOM 2123 CD GLU A 165 35.695 -18.102 57.273 1.00 32.91 C ATOM 2124 OE1 GLU A 165 36.725 -18.718 56.944 1.00 36.02 O ATOM 2125 OE2 GLU A 165 35.740 -17.028 57.892 1.00 34.00 O ATOM 2126 H GLU A 165 33.673 -20.553 54.742 1.00 0.00 H ATOM 2127 HA GLU A 165 32.044 -18.274 55.407 1.00 0.00 H ATOM 2128 1HB GLU A 165 34.143 -17.038 55.452 1.00 0.00 H ATOM 2129 2HB GLU A 165 34.981 -18.482 54.798 1.00 0.00 H ATOM 2130 1HG GLU A 165 34.345 -19.735 56.740 1.00 0.00 H ATOM 2131 2HG GLU A 165 33.520 -18.261 57.403 1.00 0.00 H ATOM 2132 HE2 GLU A 165 36.723 -16.771 58.064 1.00 0.00 H ATOM 2133 N GLN A 166 33.280 -18.257 52.314 1.00 28.33 N ATOM 2134 CA GLN A 166 33.066 -17.762 50.979 1.00 27.47 C ATOM 2135 C GLN A 166 31.615 -17.922 50.552 1.00 26.23 C ATOM 2136 O GLN A 166 31.089 -16.890 50.104 1.00 27.69 O ATOM 2137 CB GLN A 166 33.847 -18.370 49.827 1.00 28.70 C ATOM 2138 CG GLN A 166 35.337 -18.364 49.753 1.00 30.17 C ATOM 2139 CD GLN A 166 35.975 -17.022 50.024 1.00 33.09 C ATOM 2140 OE1 GLN A 166 37.154 -16.989 49.740 0.00 38.51 O ATOM 2141 NE2 GLN A 166 35.173 -16.461 48.676 0.00 39.49 N ATOM 2142 H GLN A 166 33.954 -19.029 52.418 1.00 0.00 H ATOM 2143 HA GLN A 166 33.314 -16.703 50.902 1.00 0.00 H ATOM 2144 1HB GLN A 166 33.528 -17.837 48.931 1.00 0.00 H ATOM 2145 2HB GLN A 166 33.578 -19.426 49.804 1.00 0.00 H ATOM 2146 1HG GLN A 166 35.630 -18.671 48.749 1.00 0.00 H ATOM 2147 2HG GLN A 166 35.717 -19.065 50.497 1.00 0.00 H ATOM 2148 1HE2 GLN A 166 34.145 -16.397 48.677 1.00 0.00 H ATOM 2149 2HE2 GLN A 166 35.706 -16.180 47.840 1.00 0.00 H ATOM 2150 N GLU A 167 30.939 -19.005 50.865 1.00 24.29 N ATOM 2151 CA GLU A 167 29.506 -19.112 50.691 1.00 22.81 C ATOM 2152 C GLU A 167 28.682 -18.201 51.575 1.00 20.59 C ATOM 2153 O GLU A 167 27.514 -17.913 51.301 1.00 19.67 O ATOM 2154 CB GLU A 167 29.011 -20.531 50.973 1.00 26.89 C ATOM 2155 CG GLU A 167 29.501 -21.625 50.041 1.00 31.76 C ATOM 2156 CD GLU A 167 28.792 -21.560 48.702 1.00 33.85 C ATOM 2157 OE1 GLU A 167 27.623 -22.004 48.730 1.00 35.35 O ATOM 2158 OE2 GLU A 167 29.392 -21.054 47.712 1.00 36.34 O ATOM 2159 H GLU A 167 31.450 -19.812 51.251 1.00 0.00 H ATOM 2160 HA GLU A 167 29.271 -18.861 49.657 1.00 0.00 H ATOM 2161 1HB GLU A 167 27.924 -20.522 50.903 1.00 0.00 H ATOM 2162 2HB GLU A 167 29.340 -20.803 51.976 1.00 0.00 H ATOM 2163 1HG GLU A 167 29.321 -22.613 50.465 1.00 0.00 H ATOM 2164 2HG GLU A 167 30.571 -21.533 49.855 1.00 0.00 H ATOM 2165 HE2 GLU A 167 28.766 -21.055 46.894 1.00 0.00 H ATOM 2166 N TRP A 168 29.181 -17.788 52.727 1.00 19.49 N ATOM 2167 CA TRP A 168 28.394 -16.983 53.665 1.00 17.82 C ATOM 2168 C TRP A 168 28.292 -15.568 53.108 1.00 16.69 C ATOM 2169 O TRP A 168 27.243 -14.929 53.134 1.00 16.72 O ATOM 2170 CB TRP A 168 28.959 -17.096 55.062 1.00 14.66 C ATOM 2171 CG TRP A 168 28.110 -16.547 56.176 1.00 14.13 C ATOM 2172 CD1 TRP A 168 26.761 -16.605 56.345 1.00 13.86 C ATOM 2173 CD2 TRP A 168 28.623 -15.855 57.341 1.00 12.33 C ATOM 2174 NE1 TRP A 168 26.403 -15.973 57.522 1.00 14.20 N ATOM 2175 CE2 TRP A 168 27.547 -15.535 58.154 1.00 11.60 C ATOM 2176 CE3 TRP A 168 29.913 -15.540 57.773 1.00 12.06 C ATOM 2177 CZ2 TRP A 168 27.688 -14.863 59.364 1.00 11.07 C ATOM 2178 CZ3 TRP A 168 30.038 -14.865 58.993 1.00 11.34 C ATOM 2179 CH2 TRP A 168 28.933 -14.512 59.755 1.00 9.47 C ATOM 2180 H TRP A 168 30.149 -18.039 52.972 1.00 0.00 H ATOM 2181 HA TRP A 168 27.406 -17.434 53.755 1.00 0.00 H ATOM 2182 1HB TRP A 168 29.902 -16.550 55.084 1.00 0.00 H ATOM 2183 2HB TRP A 168 29.112 -18.154 55.274 1.00 0.00 H ATOM 2184 HD1 TRP A 168 26.065 -17.080 55.654 1.00 0.00 H ATOM 2185 HE1 TRP A 168 25.441 -15.850 57.868 1.00 0.00 H ATOM 2186 HE3 TRP A 168 30.789 -15.808 57.182 1.00 0.00 H ATOM 2187 HZ2 TRP A 168 26.819 -14.626 59.978 1.00 0.00 H ATOM 2188 HZ3 TRP A 168 31.034 -14.610 59.356 1.00 0.00 H ATOM 2189 HH2 TRP A 168 29.070 -13.947 60.677 1.00 0.00 H ATOM 2190 N ASP A 169 29.382 -15.081 52.606 1.00 16.26 N ATOM 2191 CA ASP A 169 29.614 -13.825 51.941 1.00 16.76 C ATOM 2192 C ASP A 169 28.793 -13.614 50.680 1.00 18.70 C ATOM 2193 O ASP A 169 28.015 -12.679 50.436 1.00 19.02 O ATOM 2194 CB ASP A 169 31.146 -13.899 51.719 1.00 14.10 C ATOM 2195 CG ASP A 169 31.907 -13.209 52.823 1.00 13.20 C ATOM 2196 OD1 ASP A 169 31.322 -12.816 53.841 1.00 11.44 O ATOM 2197 OD2 ASP A 169 33.144 -12.970 52.718 1.00 15.09 O ATOM 2198 H ASP A 169 30.212 -15.685 52.696 1.00 0.00 H ATOM 2199 HA ASP A 169 29.363 -13.021 52.634 1.00 0.00 H ATOM 2200 1HB ASP A 169 31.443 -13.426 50.783 1.00 0.00 H ATOM 2201 2HB ASP A 169 31.501 -14.928 51.682 1.00 0.00 H ATOM 2202 HD2 ASP A 169 33.467 -12.457 53.551 1.00 0.00 H ATOM 2203 N LYS A 170 28.830 -14.617 49.813 1.00 19.69 N ATOM 2204 CA LYS A 170 27.952 -14.894 48.714 1.00 19.19 C ATOM 2205 C LYS A 170 26.502 -14.768 49.079 1.00 17.92 C ATOM 2206 O LYS A 170 25.782 -13.897 48.571 1.00 17.26 O ATOM 2207 CB LYS A 170 28.241 -16.321 48.219 1.00 22.63 C ATOM 2208 CG LYS A 170 28.250 -16.449 46.708 1.00 26.78 C ATOM 2209 CD LYS A 170 27.034 -17.195 46.193 1.00 29.98 C ATOM 2210 CE LYS A 170 27.317 -17.883 44.859 1.00 32.76 C ATOM 2211 NZ LYS A 170 28.306 -18.994 44.928 1.00 34.29 N ATOM 2212 H LYS A 170 29.596 -15.292 49.948 1.00 0.00 H ATOM 2213 HA LYS A 170 28.106 -14.222 47.869 1.00 0.00 H ATOM 2214 1HB LYS A 170 27.513 -17.057 48.561 1.00 0.00 H ATOM 2215 2HB LYS A 170 29.207 -16.708 48.541 1.00 0.00 H ATOM 2216 1HG LYS A 170 29.126 -16.989 46.349 1.00 0.00 H ATOM 2217 2HG LYS A 170 28.255 -15.476 46.216 1.00 0.00 H ATOM 2218 1HD LYS A 170 26.187 -16.526 46.038 1.00 0.00 H ATOM 2219 2HD LYS A 170 26.710 -17.966 46.892 1.00 0.00 H ATOM 2220 1HE LYS A 170 27.709 -17.138 44.168 1.00 0.00 H ATOM 2221 2HE LYS A 170 26.381 -18.300 44.486 1.00 0.00 H ATOM 2222 1HZ LYS A 170 27.809 -19.890 45.035 1.00 0.00 H ATOM 2223 2HZ LYS A 170 28.863 -19.013 44.062 1.00 0.00 H ATOM 2224 N TYR A 171 26.020 -15.614 49.969 1.00 16.86 N ATOM 2225 CA TYR A 171 24.618 -15.563 50.364 1.00 17.53 C ATOM 2226 C TYR A 171 24.228 -14.194 50.861 1.00 17.84 C ATOM 2227 O TYR A 171 23.158 -13.717 50.507 1.00 19.92 O ATOM 2228 CB TYR A 171 24.326 -16.635 51.447 1.00 17.63 C ATOM 2229 CG TYR A 171 22.931 -16.455 52.023 1.00 17.22 C ATOM 2230 CD1 TYR A 171 21.808 -16.820 51.324 1.00 17.48 C ATOM 2231 CD2 TYR A 171 22.740 -15.900 53.295 1.00 17.84 C ATOM 2232 CE1 TYR A 171 20.540 -16.633 51.840 1.00 19.24 C ATOM 2233 CE2 TYR A 171 21.486 -15.736 53.840 1.00 16.99 C ATOM 2234 CZ TYR A 171 20.396 -16.102 53.112 1.00 19.41 C ATOM 2235 OH TYR A 171 19.090 -15.945 53.610 1.00 23.19 O ATOM 2236 H TYR A 171 26.642 -16.320 50.389 1.00 0.00 H ATOM 2237 HA TYR A 171 23.956 -15.803 49.532 1.00 0.00 H ATOM 2238 1HB TYR A 171 25.041 -16.564 52.266 1.00 0.00 H ATOM 2239 2HB TYR A 171 24.391 -17.639 51.027 1.00 0.00 H ATOM 2240 HD1 TYR A 171 21.920 -17.268 50.337 1.00 0.00 H ATOM 2241 HD2 TYR A 171 23.611 -15.587 53.871 1.00 0.00 H ATOM 2242 HE1 TYR A 171 19.661 -16.899 51.252 1.00 0.00 H ATOM 2243 HE2 TYR A 171 21.368 -15.319 54.841 1.00 0.00 H ATOM 2244 HH TYR A 171 18.871 -14.941 53.688 1.00 0.00 H ATOM 2245 N CYS A 172 24.922 -13.545 51.766 1.00 17.47 N ATOM 2246 CA CYS A 172 24.748 -12.200 52.248 1.00 18.49 C ATOM 2247 C CYS A 172 24.921 -11.132 51.191 1.00 19.60 C ATOM 2248 O CYS A 172 24.274 -10.084 51.270 1.00 21.11 O ATOM 2249 CB CYS A 172 25.849 -11.838 53.286 1.00 16.90 C ATOM 2250 SG CYS A 172 25.724 -12.746 54.836 1.00 14.43 S ATOM 2251 H CYS A 172 25.699 -14.071 52.190 1.00 0.00 H ATOM 2252 HA CYS A 172 23.739 -12.108 52.649 1.00 0.00 H ATOM 2253 1HB CYS A 172 25.768 -10.776 53.516 1.00 0.00 H ATOM 2254 2HB CYS A 172 26.821 -12.062 52.847 1.00 0.00 H ATOM 2255 HG CYS A 172 25.054 -12.010 55.733 1.00 0.00 H ATOM 2256 N HIS A 173 25.822 -11.273 50.208 1.00 19.52 N ATOM 2257 CA HIS A 173 25.762 -10.457 48.988 1.00 18.73 C ATOM 2258 C HIS A 173 24.382 -10.365 48.362 1.00 19.24 C ATOM 2259 O HIS A 173 23.827 -9.285 48.070 1.00 18.15 O ATOM 2260 CB HIS A 173 26.766 -10.977 47.969 1.00 17.81 C ATOM 2261 CG HIS A 173 26.703 -10.254 46.665 1.00 17.73 C ATOM 2262 ND1 HIS A 173 26.945 -8.923 46.530 1.00 16.93 N ATOM 2263 CD2 HIS A 173 26.309 -10.679 45.430 1.00 16.84 C ATOM 2264 CE1 HIS A 173 26.825 -8.573 45.264 1.00 16.91 C ATOM 2265 NE2 HIS A 173 26.453 -9.623 44.577 1.00 15.53 N ATOM 2266 H HIS A 173 26.573 -11.970 50.310 1.00 0.00 H ATOM 2267 HA HIS A 173 26.080 -9.445 49.238 1.00 0.00 H ATOM 2268 1HB HIS A 173 26.623 -12.031 47.729 1.00 0.00 H ATOM 2269 2HB HIS A 173 27.800 -10.889 48.305 1.00 0.00 H ATOM 2270 HD2 HIS A 173 25.947 -11.674 45.173 1.00 0.00 H ATOM 2271 HE1 HIS A 173 27.006 -7.578 44.858 1.00 0.00 H ATOM 2272 HE2 HIS A 173 26.294 -9.649 43.559 1.00 0.00 H ATOM 2273 N TYR A 174 23.706 -11.519 48.183 1.00 18.45 N ATOM 2274 CA TYR A 174 22.436 -11.501 47.490 1.00 17.12 C ATOM 2275 C TYR A 174 21.331 -10.910 48.310 1.00 16.89 C ATOM 2276 O TYR A 174 20.413 -10.310 47.768 1.00 18.73 O ATOM 2277 CB TYR A 174 22.010 -12.942 47.182 1.00 16.19 C ATOM 2278 CG TYR A 174 22.926 -13.665 46.258 1.00 15.11 C ATOM 2279 CD1 TYR A 174 23.302 -14.955 46.562 1.00 15.15 C ATOM 2280 CD2 TYR A 174 23.387 -13.083 45.083 1.00 17.09 C ATOM 2281 CE1 TYR A 174 24.093 -15.660 45.677 1.00 17.52 C ATOM 2282 CE2 TYR A 174 24.208 -13.753 44.202 1.00 17.94 C ATOM 2283 CZ TYR A 174 24.557 -15.053 44.522 1.00 18.46 C ATOM 2284 OH TYR A 174 25.375 -15.741 43.681 1.00 19.04 O ATOM 2285 H TYR A 174 24.092 -12.406 48.537 1.00 0.00 H ATOM 2286 HA TYR A 174 22.462 -10.921 46.567 1.00 0.00 H ATOM 2287 1HB TYR A 174 21.024 -12.916 46.718 1.00 0.00 H ATOM 2288 2HB TYR A 174 21.978 -13.498 48.119 1.00 0.00 H ATOM 2289 HD1 TYR A 174 22.977 -15.416 47.495 1.00 0.00 H ATOM 2290 HD2 TYR A 174 23.088 -12.061 44.850 1.00 0.00 H ATOM 2291 HE1 TYR A 174 24.354 -16.697 45.888 1.00 0.00 H ATOM 2292 HE2 TYR A 174 24.569 -13.277 43.290 1.00 0.00 H ATOM 2293 HH TYR A 174 25.135 -15.513 42.706 1.00 0.00 H ATOM 2294 N VAL A 175 21.273 -11.273 49.588 1.00 16.36 N ATOM 2295 CA VAL A 175 20.157 -10.845 50.412 1.00 14.36 C ATOM 2296 C VAL A 175 20.429 -9.506 51.051 1.00 13.42 C ATOM 2297 O VAL A 175 19.424 -9.056 51.564 1.00 14.85 O ATOM 2298 CB VAL A 175 19.759 -11.861 51.483 1.00 16.67 C ATOM 2299 CG1 VAL A 175 19.503 -13.202 50.776 1.00 18.79 C ATOM 2300 CG2 VAL A 175 20.753 -11.952 52.627 1.00 12.43 C ATOM 2301 H VAL A 175 22.018 -11.858 49.993 1.00 0.00 H ATOM 2302 HA VAL A 175 19.244 -10.749 49.824 1.00 0.00 H ATOM 2303 HB VAL A 175 18.857 -11.489 51.968 1.00 0.00 H ATOM 2304 1HG1 VAL A 175 19.216 -13.953 51.512 1.00 0.00 H ATOM 2305 2HG1 VAL A 175 18.701 -13.083 50.048 1.00 0.00 H ATOM 2306 3HG1 VAL A 175 20.411 -13.524 50.265 1.00 0.00 H ATOM 2307 1HG2 VAL A 175 20.408 -12.691 53.350 1.00 0.00 H ATOM 2308 2HG2 VAL A 175 21.727 -12.250 52.239 1.00 0.00 H ATOM 2309 3HG2 VAL A 175 20.837 -10.980 53.113 1.00 0.00 H ATOM 2310 N ALA A 176 21.554 -8.835 51.043 1.00 14.14 N ATOM 2311 CA ALA A 176 21.898 -7.742 51.938 1.00 13.77 C ATOM 2312 C ALA A 176 22.824 -6.754 51.240 1.00 13.06 C ATOM 2313 O ALA A 176 22.615 -5.556 51.167 1.00 13.11 O ATOM 2314 CB ALA A 176 22.700 -8.202 53.179 1.00 12.77 C ATOM 2315 H ALA A 176 22.257 -9.105 50.341 1.00 0.00 H ATOM 2316 HA ALA A 176 20.999 -7.211 52.253 1.00 0.00 H ATOM 2317 1HB ALA A 176 22.925 -7.339 53.807 1.00 0.00 H ATOM 2318 2HB ALA A 176 22.111 -8.920 53.748 1.00 0.00 H ATOM 2319 3HB ALA A 176 23.631 -8.669 52.858 1.00 0.00 H ATOM 2320 N GLY A 177 23.900 -7.279 50.692 1.00 13.05 N ATOM 2321 CA GLY A 177 24.900 -6.549 49.954 1.00 13.25 C ATOM 2322 C GLY A 177 24.355 -5.921 48.673 1.00 14.60 C ATOM 2323 O GLY A 177 24.691 -4.761 48.388 1.00 16.20 O ATOM 2324 H GLY A 177 24.038 -8.294 50.799 1.00 0.00 H ATOM 2325 1HA GLY A 177 25.739 -7.171 49.644 1.00 0.00 H ATOM 2326 2HA GLY A 177 25.334 -5.728 50.524 1.00 0.00 H ATOM 2327 N LEU A 178 23.487 -6.608 47.926 1.00 14.08 N ATOM 2328 CA LEU A 178 22.738 -6.029 46.846 1.00 14.22 C ATOM 2329 C LEU A 178 21.734 -5.002 47.323 1.00 13.58 C ATOM 2330 O LEU A 178 21.498 -4.098 46.537 1.00 12.78 O ATOM 2331 CB LEU A 178 21.999 -7.076 45.982 1.00 13.80 C ATOM 2332 CG LEU A 178 22.936 -7.973 45.152 1.00 14.17 C ATOM 2333 CD1 LEU A 178 22.159 -9.195 44.695 1.00 13.61 C ATOM 2334 CD2 LEU A 178 23.673 -7.248 44.037 1.00 12.42 C ATOM 2335 H LEU A 178 23.348 -7.606 48.135 1.00 0.00 H ATOM 2336 HA LEU A 178 23.375 -5.520 46.122 1.00 0.00 H ATOM 2337 1HB LEU A 178 21.341 -6.549 45.290 1.00 0.00 H ATOM 2338 2HB LEU A 178 21.420 -7.720 46.644 1.00 0.00 H ATOM 2339 HG LEU A 178 23.777 -8.272 45.778 1.00 0.00 H ATOM 2340 1HD1 LEU A 178 22.809 -9.840 44.105 1.00 0.00 H ATOM 2341 2HD1 LEU A 178 21.796 -9.742 45.565 1.00 0.00 H ATOM 2342 3HD1 LEU A 178 21.312 -8.880 44.086 1.00 0.00 H ATOM 2343 1HD2 LEU A 178 24.310 -7.953 43.503 1.00 0.00 H ATOM 2344 2HD2 LEU A 178 22.951 -6.816 43.345 1.00 0.00 H ATOM 2345 3HD2 LEU A 178 24.287 -6.454 44.463 1.00 0.00 H ATOM 2346 N VAL A 179 21.124 -5.058 48.506 1.00 13.88 N ATOM 2347 CA VAL A 179 20.521 -3.845 49.080 1.00 12.49 C ATOM 2348 C VAL A 179 21.457 -2.677 49.273 1.00 11.77 C ATOM 2349 O VAL A 179 21.137 -1.535 48.830 1.00 13.72 O ATOM 2350 CB VAL A 179 19.698 -4.164 50.333 1.00 15.08 C ATOM 2351 CG1 VAL A 179 18.922 -2.898 50.751 1.00 13.86 C ATOM 2352 CG2 VAL A 179 18.736 -5.328 50.108 1.00 11.91 C ATOM 2353 H VAL A 179 21.073 -5.950 49.019 1.00 0.00 H ATOM 2354 HA VAL A 179 19.729 -3.514 48.408 1.00 0.00 H ATOM 2355 HB VAL A 179 20.377 -4.469 51.129 1.00 0.00 H ATOM 2356 1HG1 VAL A 179 18.332 -3.111 51.642 1.00 0.00 H ATOM 2357 2HG1 VAL A 179 19.626 -2.094 50.966 1.00 0.00 H ATOM 2358 3HG1 VAL A 179 18.259 -2.593 49.941 1.00 0.00 H ATOM 2359 1HG2 VAL A 179 18.175 -5.517 51.023 1.00 0.00 H ATOM 2360 2HG2 VAL A 179 18.045 -5.078 49.304 1.00 0.00 H ATOM 2361 3HG2 VAL A 179 19.301 -6.220 49.838 1.00 0.00 H ATOM 2362 N GLY A 180 22.725 -2.716 49.527 1.00 11.35 N ATOM 2363 CA GLY A 180 23.579 -1.570 49.574 1.00 12.43 C ATOM 2364 C GLY A 180 24.047 -1.012 48.251 1.00 15.06 C ATOM 2365 O GLY A 180 24.310 0.210 48.180 1.00 13.69 O ATOM 2366 H GLY A 180 23.149 -3.637 49.709 1.00 0.00 H ATOM 2367 1HA GLY A 180 24.474 -1.848 50.131 1.00 0.00 H ATOM 2368 2HA GLY A 180 23.033 -0.772 50.076 1.00 0.00 H ATOM 2369 N ILE A 181 24.435 -1.863 47.276 1.00 14.89 N ATOM 2370 CA ILE A 181 24.633 -1.466 45.896 1.00 14.13 C ATOM 2371 C ILE A 181 23.398 -0.755 45.377 1.00 14.69 C ATOM 2372 O ILE A 181 23.466 0.377 44.894 1.00 14.10 O ATOM 2373 CB ILE A 181 24.971 -2.731 45.055 1.00 16.18 C ATOM 2374 CG1 ILE A 181 26.257 -3.418 45.552 1.00 15.35 C ATOM 2375 CG2 ILE A 181 25.145 -2.475 43.560 1.00 13.95 C ATOM 2376 CD1 ILE A 181 26.293 -4.880 45.117 1.00 13.51 C ATOM 2377 H ILE A 181 24.598 -2.849 47.527 1.00 0.00 H ATOM 2378 HA ILE A 181 25.487 -0.793 45.821 1.00 0.00 H ATOM 2379 HB ILE A 181 24.157 -3.446 45.173 1.00 0.00 H ATOM 2380 1HG1 ILE A 181 26.316 -3.387 46.640 1.00 0.00 H ATOM 2381 2HG1 ILE A 181 27.141 -2.923 45.151 1.00 0.00 H ATOM 2382 1HG2 ILE A 181 25.378 -3.413 43.055 1.00 0.00 H ATOM 2383 2HG2 ILE A 181 24.222 -2.063 43.151 1.00 0.00 H ATOM 2384 3HG2 ILE A 181 25.958 -1.767 43.403 1.00 0.00 H ATOM 2385 1HD1 ILE A 181 27.210 -5.345 45.479 1.00 0.00 H ATOM 2386 2HD1 ILE A 181 25.432 -5.405 45.531 1.00 0.00 H ATOM 2387 3HD1 ILE A 181 26.264 -4.937 44.028 1.00 0.00 H ATOM 2388 N GLY A 182 22.192 -1.327 45.421 1.00 13.98 N ATOM 2389 CA GLY A 182 20.968 -0.648 45.094 1.00 13.94 C ATOM 2390 C GLY A 182 20.844 0.787 45.605 1.00 15.45 C ATOM 2391 O GLY A 182 20.829 1.803 44.865 1.00 15.42 O ATOM 2392 H GLY A 182 22.135 -2.315 45.708 1.00 0.00 H ATOM 2393 1HA GLY A 182 20.144 -1.215 45.527 1.00 0.00 H ATOM 2394 2HA GLY A 182 20.887 -0.610 44.007 1.00 0.00 H ATOM 2395 N LEU A 183 20.870 0.914 46.948 1.00 14.96 N ATOM 2396 CA LEU A 183 20.707 2.114 47.726 1.00 14.02 C ATOM 2397 C LEU A 183 21.746 3.102 47.271 1.00 13.38 C ATOM 2398 O LEU A 183 21.340 4.196 46.863 1.00 12.93 O ATOM 2399 CB LEU A 183 20.795 1.933 49.271 1.00 12.53 C ATOM 2400 CG LEU A 183 19.544 1.280 49.888 1.00 13.15 C ATOM 2401 CD1 LEU A 183 19.808 0.749 51.300 1.00 12.81 C ATOM 2402 CD2 LEU A 183 18.347 2.235 49.923 1.00 12.05 C ATOM 2403 H LEU A 183 21.025 0.046 47.481 1.00 0.00 H ATOM 2404 HA LEU A 183 19.700 2.492 47.547 1.00 0.00 H ATOM 2405 1HB LEU A 183 20.922 2.869 49.814 1.00 0.00 H ATOM 2406 2HB LEU A 183 21.627 1.306 49.590 1.00 0.00 H ATOM 2407 HG LEU A 183 19.188 0.435 49.299 1.00 0.00 H ATOM 2408 1HD1 LEU A 183 18.898 0.298 51.695 1.00 0.00 H ATOM 2409 2HD1 LEU A 183 20.599 0.001 51.266 1.00 0.00 H ATOM 2410 3HD1 LEU A 183 20.115 1.572 51.946 1.00 0.00 H ATOM 2411 1HD2 LEU A 183 17.490 1.729 50.367 1.00 0.00 H ATOM 2412 2HD2 LEU A 183 18.599 3.113 50.519 1.00 0.00 H ATOM 2413 3HD2 LEU A 183 18.100 2.545 48.908 1.00 0.00 H ATOM 2414 N SER A 184 23.016 2.697 47.194 1.00 13.04 N ATOM 2415 CA SER A 184 24.021 3.526 46.608 1.00 14.70 C ATOM 2416 C SER A 184 23.715 4.033 45.208 1.00 18.61 C ATOM 2417 O SER A 184 24.225 5.124 44.871 1.00 19.55 O ATOM 2418 CB SER A 184 25.350 2.789 46.554 1.00 13.97 C ATOM 2419 OG SER A 184 25.634 2.282 47.855 1.00 18.81 O ATOM 2420 H SER A 184 23.276 1.772 47.564 1.00 0.00 H ATOM 2421 HA SER A 184 24.152 4.400 47.247 1.00 0.00 H ATOM 2422 1HB SER A 184 26.121 3.494 46.241 1.00 0.00 H ATOM 2423 2HB SER A 184 25.262 1.974 45.836 1.00 0.00 H ATOM 2424 HG SER A 184 25.365 2.980 48.563 1.00 0.00 H ATOM 2425 N ARG A 185 23.078 3.265 44.311 1.00 19.35 N ATOM 2426 CA ARG A 185 22.757 3.734 42.995 1.00 19.86 C ATOM 2427 C ARG A 185 21.640 4.721 43.017 1.00 18.64 C ATOM 2428 O ARG A 185 21.687 5.699 42.258 1.00 21.23 O ATOM 2429 CB ARG A 185 22.494 2.510 42.083 1.00 23.33 C ATOM 2430 CG ARG A 185 23.767 1.809 41.749 1.00 23.83 C ATOM 2431 CD ARG A 185 23.867 0.678 40.742 1.00 26.84 C ATOM 2432 NE ARG A 185 25.345 0.491 40.644 1.00 30.81 N ATOM 2433 CZ ARG A 185 26.076 -0.605 40.511 1.00 34.09 C ATOM 2434 NH1 ARG A 185 25.518 -1.831 40.386 1.00 36.50 N ATOM 2435 NH2 ARG A 185 27.412 -0.545 40.488 1.00 32.71 N ATOM 2436 H ARG A 185 22.810 2.307 44.577 1.00 0.00 H ATOM 2437 HA ARG A 185 23.609 4.223 42.522 1.00 0.00 H ATOM 2438 1HB ARG A 185 22.024 2.814 41.147 1.00 0.00 H ATOM 2439 2HB ARG A 185 21.835 1.793 42.572 1.00 0.00 H ATOM 2440 1HG ARG A 185 24.121 1.371 42.683 1.00 0.00 H ATOM 2441 2HG ARG A 185 24.438 2.575 41.362 1.00 0.00 H ATOM 2442 1HD ARG A 185 23.417 0.953 39.788 1.00 0.00 H ATOM 2443 2HD ARG A 185 23.357 -0.218 41.097 1.00 0.00 H ATOM 2444 1HH1 ARG A 185 26.118 -2.662 40.285 1.00 0.00 H ATOM 2445 2HH1 ARG A 185 24.493 -1.933 40.393 1.00 0.00 H ATOM 2446 1HH2 ARG A 185 27.964 -1.409 40.383 1.00 0.00 H ATOM 2447 2HH2 ARG A 185 27.889 0.364 40.574 1.00 0.00 H ATOM 2448 N LEU A 186 20.645 4.648 43.872 1.00 18.00 N ATOM 2449 CA LEU A 186 19.687 5.725 44.097 1.00 16.51 C ATOM 2450 C LEU A 186 20.347 6.988 44.629 1.00 17.79 C ATOM 2451 O LEU A 186 20.165 8.062 44.057 1.00 19.09 O ATOM 2452 CB LEU A 186 18.617 5.218 45.031 1.00 15.13 C ATOM 2453 CG LEU A 186 17.936 3.890 44.708 1.00 14.82 C ATOM 2454 CD1 LEU A 186 16.936 3.526 45.794 1.00 11.28 C ATOM 2455 CD2 LEU A 186 17.194 3.984 43.365 1.00 16.06 C ATOM 2456 H LEU A 186 20.534 3.779 44.414 1.00 0.00 H ATOM 2457 HA LEU A 186 19.163 6.013 43.185 1.00 0.00 H ATOM 2458 1HB LEU A 186 17.825 5.967 45.053 1.00 0.00 H ATOM 2459 2HB LEU A 186 19.076 5.092 46.012 1.00 0.00 H ATOM 2460 HG LEU A 186 18.673 3.091 44.637 1.00 0.00 H ATOM 2461 1HD1 LEU A 186 16.460 2.577 45.547 1.00 0.00 H ATOM 2462 2HD1 LEU A 186 17.453 3.435 46.749 1.00 0.00 H ATOM 2463 3HD1 LEU A 186 16.177 4.305 45.865 1.00 0.00 H ATOM 2464 1HD2 LEU A 186 16.713 3.030 43.147 1.00 0.00 H ATOM 2465 2HD2 LEU A 186 16.437 4.767 43.421 1.00 0.00 H ATOM 2466 3HD2 LEU A 186 17.904 4.222 42.573 1.00 0.00 H ATOM 2467 N PHE A 187 21.362 6.926 45.501 1.00 16.89 N ATOM 2468 CA PHE A 187 22.024 8.144 45.942 1.00 16.65 C ATOM 2469 C PHE A 187 22.727 8.814 44.769 1.00 16.34 C ATOM 2470 O PHE A 187 22.595 10.031 44.645 1.00 15.17 O ATOM 2471 CB PHE A 187 22.965 7.928 47.128 1.00 13.11 C ATOM 2472 CG PHE A 187 22.445 7.100 48.284 1.00 10.95 C ATOM 2473 CD1 PHE A 187 23.312 6.222 48.903 1.00 11.37 C ATOM 2474 CD2 PHE A 187 21.157 7.168 48.739 1.00 9.85 C ATOM 2475 CE1 PHE A 187 22.914 5.432 49.967 1.00 11.72 C ATOM 2476 CE2 PHE A 187 20.732 6.398 49.777 1.00 11.90 C ATOM 2477 CZ PHE A 187 21.611 5.520 50.388 1.00 11.79 C ATOM 2478 H PHE A 187 21.674 6.013 45.861 1.00 0.00 H ATOM 2479 HA PHE A 187 21.294 8.839 46.357 1.00 0.00 H ATOM 2480 1HB PHE A 187 23.212 8.909 47.534 1.00 0.00 H ATOM 2481 2HB PHE A 187 23.852 7.418 46.754 1.00 0.00 H ATOM 2482 HD1 PHE A 187 24.338 6.150 48.544 1.00 0.00 H ATOM 2483 HD2 PHE A 187 20.457 7.852 48.260 1.00 0.00 H ATOM 2484 HE1 PHE A 187 23.616 4.757 50.457 1.00 0.00 H ATOM 2485 HE2 PHE A 187 19.702 6.473 50.128 1.00 0.00 H ATOM 2486 HZ PHE A 187 21.266 4.893 51.210 1.00 0.00 H ATOM 2487 N SER A 188 23.499 8.094 43.973 1.00 16.92 N ATOM 2488 CA SER A 188 24.213 8.660 42.844 1.00 17.18 C ATOM 2489 C SER A 188 23.307 9.182 41.709 1.00 17.04 C ATOM 2490 O SER A 188 23.607 10.186 41.105 1.00 16.91 O ATOM 2491 CB SER A 188 25.018 7.551 42.200 1.00 16.16 C ATOM 2492 OG SER A 188 26.274 7.363 42.722 1.00 19.01 O ATOM 2493 H SER A 188 23.597 7.086 44.162 1.00 0.00 H ATOM 2494 HA SER A 188 24.808 9.500 43.204 1.00 0.00 H ATOM 2495 1HB SER A 188 25.137 7.789 41.143 1.00 0.00 H ATOM 2496 2HB SER A 188 24.469 6.617 42.327 1.00 0.00 H ATOM 2497 HG SER A 188 26.502 8.140 43.358 1.00 0.00 H ATOM 2498 N ALA A 189 22.216 8.520 41.389 1.00 17.45 N ATOM 2499 CA ALA A 189 21.319 8.729 40.292 1.00 18.60 C ATOM 2500 C ALA A 189 20.407 9.908 40.574 1.00 20.71 C ATOM 2501 O ALA A 189 20.074 10.684 39.662 1.00 22.01 O ATOM 2502 CB ALA A 189 20.364 7.566 40.021 1.00 15.43 C ATOM 2503 H ALA A 189 21.973 7.739 42.015 1.00 0.00 H ATOM 2504 HA ALA A 189 21.877 8.934 39.378 1.00 0.00 H ATOM 2505 1HB ALA A 189 19.722 7.811 39.175 1.00 0.00 H ATOM 2506 2HB ALA A 189 20.939 6.669 39.791 1.00 0.00 H ATOM 2507 3HB ALA A 189 19.749 7.386 40.903 1.00 0.00 H ATOM 2508 N SER A 190 20.063 10.066 41.855 1.00 21.51 N ATOM 2509 CA SER A 190 19.319 11.195 42.361 1.00 21.62 C ATOM 2510 C SER A 190 20.159 12.466 42.384 1.00 22.06 C ATOM 2511 O SER A 190 19.629 13.551 42.499 1.00 20.36 O ATOM 2512 CB SER A 190 18.923 10.903 43.829 1.00 22.68 C ATOM 2513 OG SER A 190 20.137 10.987 44.588 1.00 23.17 O ATOM 2514 H SER A 190 20.346 9.337 42.525 1.00 0.00 H ATOM 2515 HA SER A 190 18.439 11.408 41.754 1.00 0.00 H ATOM 2516 1HB SER A 190 18.493 9.901 43.830 1.00 0.00 H ATOM 2517 2HB SER A 190 18.200 11.672 44.102 1.00 0.00 H ATOM 2518 HG SER A 190 20.522 11.940 44.517 1.00 0.00 H ATOM 2519 N GLU A 191 21.467 12.379 42.495 1.00 24.37 N ATOM 2520 CA GLU A 191 22.432 13.419 42.310 1.00 27.68 C ATOM 2521 C GLU A 191 22.834 14.105 43.611 1.00 27.89 C ATOM 2522 O GLU A 191 23.772 14.907 43.627 1.00 27.49 O ATOM 2523 CB GLU A 191 21.970 14.487 41.309 1.00 31.83 C ATOM 2524 CG GLU A 191 22.645 14.327 39.961 1.00 36.51 C ATOM 2525 CD GLU A 191 21.850 14.846 38.782 1.00 39.60 C ATOM 2526 OE1 GLU A 191 22.302 14.540 37.643 1.00 42.06 O ATOM 2527 OE2 GLU A 191 20.826 15.556 38.928 1.00 40.94 O ATOM 2528 H GLU A 191 21.841 11.452 42.744 1.00 0.00 H ATOM 2529 HA GLU A 191 23.364 13.067 41.867 1.00 0.00 H ATOM 2530 1HB GLU A 191 22.193 15.495 41.659 1.00 0.00 H ATOM 2531 2HB GLU A 191 20.895 14.441 41.134 1.00 0.00 H ATOM 2532 1HG GLU A 191 22.820 13.264 39.794 1.00 0.00 H ATOM 2533 2HG GLU A 191 23.587 14.875 39.986 1.00 0.00 H ATOM 2534 HE2 GLU A 191 20.456 15.820 38.004 1.00 0.00 H ATOM 2535 N PHE A 192 22.292 13.605 44.713 1.00 28.07 N ATOM 2536 CA PHE A 192 22.577 13.982 46.078 1.00 27.27 C ATOM 2537 C PHE A 192 23.944 13.530 46.527 1.00 26.59 C ATOM 2538 O PHE A 192 24.586 14.195 47.348 1.00 27.92 O ATOM 2539 CB PHE A 192 21.491 13.436 47.001 1.00 28.46 C ATOM 2540 CG PHE A 192 20.232 14.262 46.994 1.00 30.93 C ATOM 2541 CD1 PHE A 192 19.024 13.721 46.647 1.00 31.42 C ATOM 2542 CD2 PHE A 192 20.237 15.613 47.345 1.00 33.56 C ATOM 2543 CE1 PHE A 192 17.847 14.437 46.660 1.00 32.25 C ATOM 2544 CE2 PHE A 192 19.072 16.364 47.354 1.00 33.76 C ATOM 2545 CZ PHE A 192 17.873 15.769 47.012 1.00 33.18 C ATOM 2546 H PHE A 192 21.587 12.866 44.581 1.00 0.00 H ATOM 2547 HA PHE A 192 22.548 15.061 46.228 1.00 0.00 H ATOM 2548 1HB PHE A 192 21.797 13.385 48.046 1.00 0.00 H ATOM 2549 2HB PHE A 192 21.174 12.425 46.744 1.00 0.00 H ATOM 2550 HD1 PHE A 192 18.991 12.674 46.347 1.00 0.00 H ATOM 2551 HD2 PHE A 192 21.179 16.088 47.618 1.00 0.00 H ATOM 2552 HE1 PHE A 192 16.906 13.955 46.395 1.00 0.00 H ATOM 2553 HE2 PHE A 192 19.102 17.419 47.628 1.00 0.00 H ATOM 2554 HZ PHE A 192 16.951 16.351 47.022 1.00 0.00 H ATOM 2555 N GLU A 193 24.440 12.413 46.024 1.00 25.17 N ATOM 2556 CA GLU A 193 25.773 11.958 46.321 1.00 24.14 C ATOM 2557 C GLU A 193 26.588 11.887 45.060 1.00 25.36 C ATOM 2558 O GLU A 193 25.960 11.926 43.988 1.00 26.52 O ATOM 2559 CB GLU A 193 25.816 10.570 46.979 1.00 21.89 C ATOM 2560 CG GLU A 193 25.148 10.470 48.361 1.00 19.78 C ATOM 2561 CD GLU A 193 25.769 11.521 49.299 1.00 17.24 C ATOM 2562 OE1 GLU A 193 25.010 12.026 50.104 1.00 16.75 O ATOM 2563 OE2 GLU A 193 26.959 11.830 49.147 1.00 15.71 O ATOM 2564 H GLU A 193 23.852 11.848 45.395 1.00 0.00 H ATOM 2565 HA GLU A 193 26.257 12.644 47.016 1.00 0.00 H ATOM 2566 1HB GLU A 193 26.862 10.289 47.105 1.00 0.00 H ATOM 2567 2HB GLU A 193 25.303 9.869 46.320 1.00 0.00 H ATOM 2568 1HG GLU A 193 25.311 9.471 48.765 1.00 0.00 H ATOM 2569 2HG GLU A 193 24.079 10.656 48.254 1.00 0.00 H ATOM 2570 HE2 GLU A 193 27.206 12.579 49.809 1.00 0.00 H ATOM 2571 N ASP A 194 27.897 11.616 45.147 1.00 26.04 N ATOM 2572 CA ASP A 194 28.349 11.584 43.735 1.00 28.68 C ATOM 2573 C ASP A 194 28.739 10.215 43.295 1.00 28.73 C ATOM 2574 O ASP A 194 28.718 9.177 43.953 1.00 28.58 O ATOM 2575 CB ASP A 194 29.236 12.806 43.667 1.00 32.87 C ATOM 2576 CG ASP A 194 30.642 12.318 43.712 1.00 34.89 C ATOM 2577 OD1 ASP A 194 30.910 11.431 44.548 1.00 36.11 O ATOM 2578 OD2 ASP A 194 31.467 12.731 42.860 1.00 36.36 O ATOM 2579 H ASP A 194 28.459 11.464 45.997 1.00 0.00 H ATOM 2580 HA ASP A 194 27.575 11.920 43.045 1.00 0.00 H ATOM 2581 1HB ASP A 194 28.989 13.422 44.532 1.00 0.00 H ATOM 2582 2HB ASP A 194 29.007 13.308 42.727 1.00 0.00 H ATOM 2583 HD2 ASP A 194 32.358 12.228 42.974 1.00 0.00 H ATOM 2584 N PRO A 195 29.099 10.075 41.992 1.00 28.76 N ATOM 2585 CA PRO A 195 29.050 8.819 41.261 1.00 27.24 C ATOM 2586 C PRO A 195 29.863 7.686 41.855 1.00 26.03 C ATOM 2587 O PRO A 195 29.382 6.554 41.739 1.00 26.65 O ATOM 2588 CB PRO A 195 29.561 9.162 39.870 1.00 26.61 C ATOM 2589 CG PRO A 195 29.707 10.629 39.804 1.00 27.60 C ATOM 2590 CD PRO A 195 28.921 11.165 40.957 1.00 27.83 C ATOM 2591 HA PRO A 195 28.012 8.489 41.228 1.00 0.00 H ATOM 2592 1HB PRO A 195 28.822 8.802 39.154 1.00 0.00 H ATOM 2593 2HB PRO A 195 30.519 8.660 39.742 1.00 0.00 H ATOM 2594 1HG PRO A 195 29.298 10.922 38.837 1.00 0.00 H ATOM 2595 2HG PRO A 195 30.776 10.823 39.891 1.00 0.00 H ATOM 2596 1HD PRO A 195 29.308 12.119 41.314 1.00 0.00 H ATOM 2597 2HD PRO A 195 27.869 11.310 40.709 1.00 0.00 H ATOM 2598 N LEU A 196 30.917 7.886 42.613 1.00 23.56 N ATOM 2599 CA LEU A 196 31.684 6.903 43.306 1.00 23.20 C ATOM 2600 C LEU A 196 30.919 6.157 44.378 1.00 21.80 C ATOM 2601 O LEU A 196 31.191 4.986 44.648 1.00 23.38 O ATOM 2602 CB LEU A 196 32.949 7.508 43.962 1.00 21.46 C ATOM 2603 CG LEU A 196 33.910 6.530 44.611 1.00 22.51 C ATOM 2604 CD1 LEU A 196 34.468 5.458 43.675 1.00 21.17 C ATOM 2605 CD2 LEU A 196 35.128 7.248 45.214 1.00 23.03 C ATOM 2606 H LEU A 196 31.225 8.864 42.718 1.00 0.00 H ATOM 2607 HA LEU A 196 32.037 6.170 42.581 1.00 0.00 H ATOM 2608 1HB LEU A 196 32.622 8.195 44.742 1.00 0.00 H ATOM 2609 2HB LEU A 196 33.507 8.031 43.185 1.00 0.00 H ATOM 2610 HG LEU A 196 33.381 6.019 45.416 1.00 0.00 H ATOM 2611 1HD1 LEU A 196 35.144 4.808 44.230 1.00 0.00 H ATOM 2612 2HD1 LEU A 196 33.647 4.867 43.269 1.00 0.00 H ATOM 2613 3HD1 LEU A 196 35.011 5.935 42.859 1.00 0.00 H ATOM 2614 1HD2 LEU A 196 35.793 6.515 45.670 1.00 0.00 H ATOM 2615 2HD2 LEU A 196 35.661 7.783 44.428 1.00 0.00 H ATOM 2616 3HD2 LEU A 196 34.794 7.956 45.973 1.00 0.00 H ATOM 2617 N VAL A 197 29.933 6.755 45.014 1.00 20.36 N ATOM 2618 CA VAL A 197 29.062 5.983 45.892 1.00 19.47 C ATOM 2619 C VAL A 197 28.345 4.954 45.047 1.00 20.07 C ATOM 2620 O VAL A 197 28.440 3.778 45.440 1.00 20.65 O ATOM 2621 CB VAL A 197 28.113 6.863 46.714 1.00 17.80 C ATOM 2622 CG1 VAL A 197 27.202 6.088 47.660 1.00 15.15 C ATOM 2623 CG2 VAL A 197 28.945 7.904 47.457 1.00 15.16 C ATOM 2624 H VAL A 197 29.777 7.766 44.892 1.00 0.00 H ATOM 2625 HA VAL A 197 29.687 5.504 46.646 1.00 0.00 H ATOM 2626 HB VAL A 197 27.477 7.418 46.024 1.00 0.00 H ATOM 2627 1HG1 VAL A 197 26.563 6.786 48.203 1.00 0.00 H ATOM 2628 2HG1 VAL A 197 26.582 5.399 47.087 1.00 0.00 H ATOM 2629 3HG1 VAL A 197 27.809 5.526 48.370 1.00 0.00 H ATOM 2630 1HG2 VAL A 197 28.287 8.541 48.048 1.00 0.00 H ATOM 2631 2HG2 VAL A 197 29.652 7.401 48.117 1.00 0.00 H ATOM 2632 3HG2 VAL A 197 29.490 8.515 46.738 1.00 0.00 H ATOM 2633 N GLY A 198 27.768 5.237 43.866 1.00 19.44 N ATOM 2634 CA GLY A 198 26.981 4.225 43.190 1.00 17.51 C ATOM 2635 C GLY A 198 27.825 3.137 42.554 1.00 18.08 C ATOM 2636 O GLY A 198 27.376 1.989 42.410 1.00 19.38 O ATOM 2637 H GLY A 198 27.884 6.169 43.444 1.00 0.00 H ATOM 2638 1HA GLY A 198 26.367 4.626 42.384 1.00 0.00 H ATOM 2639 2HA GLY A 198 26.289 3.706 43.852 1.00 0.00 H ATOM 2640 N GLU A 199 29.036 3.407 42.130 1.00 17.12 N ATOM 2641 CA GLU A 199 29.938 2.488 41.510 1.00 18.69 C ATOM 2642 C GLU A 199 30.807 1.698 42.469 1.00 20.48 C ATOM 2643 O GLU A 199 31.280 0.627 42.011 1.00 21.10 O ATOM 2644 CB GLU A 199 30.912 3.216 40.552 1.00 16.61 C ATOM 2645 CG GLU A 199 30.233 4.144 39.554 1.00 18.73 C ATOM 2646 CD GLU A 199 29.169 3.473 38.683 1.00 20.36 C ATOM 2647 OE1 GLU A 199 28.084 4.081 38.541 1.00 20.72 O ATOM 2648 OE2 GLU A 199 29.368 2.305 38.254 1.00 19.53 O ATOM 2649 H GLU A 199 29.370 4.373 42.257 1.00 0.00 H ATOM 2650 HA GLU A 199 29.350 1.771 40.936 1.00 0.00 H ATOM 2651 1HB GLU A 199 31.459 2.464 39.984 1.00 0.00 H ATOM 2652 2HB GLU A 199 31.596 3.817 41.151 1.00 0.00 H ATOM 2653 1HG GLU A 199 30.997 4.547 38.889 1.00 0.00 H ATOM 2654 2HG GLU A 199 29.746 4.945 40.111 1.00 0.00 H ATOM 2655 HE2 GLU A 199 28.516 1.960 37.788 1.00 0.00 H ATOM 2656 N ASP A 200 31.259 2.242 43.618 1.00 19.69 N ATOM 2657 CA ASP A 200 32.161 1.405 44.426 1.00 19.61 C ATOM 2658 C ASP A 200 31.291 0.272 44.967 1.00 20.14 C ATOM 2659 O ASP A 200 30.504 0.521 45.904 1.00 20.89 O ATOM 2660 CB ASP A 200 32.805 2.195 45.562 1.00 20.36 C ATOM 2661 CG ASP A 200 33.889 1.475 46.323 1.00 21.01 C ATOM 2662 OD1 ASP A 200 33.950 0.234 46.283 1.00 18.75 O ATOM 2663 OD2 ASP A 200 34.768 2.114 46.959 1.00 22.75 O ATOM 2664 H ASP A 200 30.988 3.191 43.914 1.00 0.00 H ATOM 2665 HA ASP A 200 32.933 1.061 43.738 1.00 0.00 H ATOM 2666 1HB ASP A 200 32.024 2.450 46.279 1.00 0.00 H ATOM 2667 2HB ASP A 200 33.252 3.093 45.136 1.00 0.00 H ATOM 2668 HD2 ASP A 200 35.442 1.454 47.373 1.00 0.00 H ATOM 2669 N THR A 201 31.378 -0.937 44.405 1.00 19.41 N ATOM 2670 CA THR A 201 30.358 -1.948 44.705 1.00 17.46 C ATOM 2671 C THR A 201 30.924 -2.726 45.898 1.00 17.42 C ATOM 2672 O THR A 201 30.120 -3.081 46.735 1.00 17.75 O ATOM 2673 CB THR A 201 29.924 -2.960 43.615 1.00 13.54 C ATOM 2674 OG1 THR A 201 31.034 -3.666 43.077 1.00 12.08 O ATOM 2675 CG2 THR A 201 29.249 -2.280 42.466 1.00 12.04 C ATOM 2676 H THR A 201 32.156 -1.158 43.766 1.00 0.00 H ATOM 2677 HA THR A 201 29.462 -1.373 44.938 1.00 0.00 H ATOM 2678 HB THR A 201 29.226 -3.700 44.006 1.00 0.00 H ATOM 2679 HG1 THR A 201 30.847 -3.902 42.092 1.00 0.00 H ATOM 2680 1HG2 THR A 201 28.960 -3.023 41.723 1.00 0.00 H ATOM 2681 2HG2 THR A 201 28.360 -1.759 42.823 1.00 0.00 H ATOM 2682 3HG2 THR A 201 29.933 -1.562 42.014 1.00 0.00 H ATOM 2683 N GLU A 202 32.229 -2.954 45.951 1.00 18.77 N ATOM 2684 CA GLU A 202 32.823 -3.523 47.146 1.00 20.53 C ATOM 2685 C GLU A 202 32.518 -2.779 48.429 1.00 20.31 C ATOM 2686 O GLU A 202 31.949 -3.428 49.329 1.00 21.21 O ATOM 2687 CB GLU A 202 34.320 -3.795 47.003 1.00 23.31 C ATOM 2688 CG GLU A 202 34.736 -5.078 46.314 1.00 29.06 C ATOM 2689 CD GLU A 202 33.784 -6.259 46.356 1.00 32.29 C ATOM 2690 OE1 GLU A 202 34.006 -7.173 47.202 1.00 34.65 O ATOM 2691 OE2 GLU A 202 32.746 -6.190 45.632 1.00 32.52 O ATOM 2692 H GLU A 202 32.823 -2.727 45.141 1.00 0.00 H ATOM 2693 HA GLU A 202 32.445 -4.539 47.261 1.00 0.00 H ATOM 2694 1HB GLU A 202 34.743 -3.832 48.007 1.00 0.00 H ATOM 2695 2HB GLU A 202 34.747 -2.978 46.422 1.00 0.00 H ATOM 2696 1HG GLU A 202 35.660 -5.415 46.785 1.00 0.00 H ATOM 2697 2HG GLU A 202 34.886 -4.845 45.259 1.00 0.00 H ATOM 2698 HE2 GLU A 202 32.126 -6.986 45.843 1.00 0.00 H ATOM 2699 N ARG A 203 32.720 -1.480 48.571 1.00 19.60 N ATOM 2700 CA ARG A 203 32.310 -0.757 49.782 1.00 19.11 C ATOM 2701 C ARG A 203 30.826 -0.727 50.054 1.00 18.42 C ATOM 2702 O ARG A 203 30.430 -0.758 51.242 1.00 19.37 O ATOM 2703 CB ARG A 203 32.891 0.657 49.812 1.00 20.09 C ATOM 2704 CG ARG A 203 34.325 0.811 50.252 1.00 20.42 C ATOM 2705 CD ARG A 203 35.293 0.029 49.397 1.00 22.80 C ATOM 2706 NE ARG A 203 36.634 0.273 49.882 1.00 27.10 N ATOM 2707 CZ ARG A 203 37.472 1.201 49.459 1.00 30.13 C ATOM 2708 NH1 ARG A 203 38.677 1.385 49.997 1.00 29.97 N ATOM 2709 NH2 ARG A 203 37.090 1.944 48.413 1.00 32.92 N ATOM 2710 H ARG A 203 33.179 -0.960 47.809 1.00 0.00 H ATOM 2711 HA ARG A 203 32.784 -1.239 50.637 1.00 0.00 H ATOM 2712 1HB ARG A 203 32.290 1.244 50.506 1.00 0.00 H ATOM 2713 2HB ARG A 203 32.833 1.056 48.799 1.00 0.00 H ATOM 2714 1HG ARG A 203 34.497 0.474 51.274 1.00 0.00 H ATOM 2715 2HG ARG A 203 34.673 1.843 50.220 1.00 0.00 H ATOM 2716 1HD ARG A 203 35.194 0.366 48.366 1.00 0.00 H ATOM 2717 2HD ARG A 203 35.047 -1.030 49.477 1.00 0.00 H ATOM 2718 1HH1 ARG A 203 39.297 2.123 49.633 1.00 0.00 H ATOM 2719 2HH1 ARG A 203 38.988 0.791 50.779 1.00 0.00 H ATOM 2720 1HH2 ARG A 203 37.713 2.680 48.049 1.00 0.00 H ATOM 2721 2HH2 ARG A 203 36.174 1.781 47.972 1.00 0.00 H ATOM 2722 N ALA A 204 29.897 -0.741 49.088 1.00 16.60 N ATOM 2723 CA ALA A 204 28.488 -0.772 49.421 1.00 14.69 C ATOM 2724 C ALA A 204 27.977 -2.139 49.807 1.00 13.14 C ATOM 2725 O ALA A 204 26.941 -2.310 50.430 1.00 14.27 O ATOM 2726 CB ALA A 204 27.672 -0.241 48.247 1.00 17.38 C ATOM 2727 H ALA A 204 30.188 -0.729 48.100 1.00 0.00 H ATOM 2728 HA ALA A 204 28.319 -0.103 50.265 1.00 0.00 H ATOM 2729 1HB ALA A 204 26.612 -0.266 48.500 1.00 0.00 H ATOM 2730 2HB ALA A 204 27.970 0.785 48.031 1.00 0.00 H ATOM 2731 3HB ALA A 204 27.850 -0.863 47.369 1.00 0.00 H ATOM 2732 N ASN A 205 28.643 -3.187 49.442 1.00 13.20 N ATOM 2733 CA ASN A 205 28.400 -4.570 49.702 1.00 14.01 C ATOM 2734 C ASN A 205 28.838 -4.971 51.102 1.00 14.53 C ATOM 2735 O ASN A 205 28.180 -5.645 51.895 1.00 14.62 O ATOM 2736 CB ASN A 205 29.253 -5.311 48.639 1.00 13.82 C ATOM 2737 CG ASN A 205 29.017 -6.809 48.713 1.00 13.89 C ATOM 2738 OD1 ASN A 205 27.886 -7.228 48.483 1.00 14.60 O ATOM 2739 ND2 ASN A 205 30.028 -7.560 49.087 1.00 12.51 N ATOM 2740 H ASN A 205 29.480 -2.992 48.875 1.00 0.00 H ATOM 2741 HA ASN A 205 27.343 -4.821 49.617 1.00 0.00 H ATOM 2742 1HB ASN A 205 30.315 -5.124 48.800 1.00 0.00 H ATOM 2743 2HB ASN A 205 28.994 -4.974 47.635 1.00 0.00 H ATOM 2744 1HD2 ASN A 205 30.949 -7.133 49.262 1.00 0.00 H ATOM 2745 2HD2 ASN A 205 29.899 -8.575 49.205 1.00 0.00 H ATOM 2746 N SER A 206 29.960 -4.391 51.528 1.00 16.02 N ATOM 2747 CA SER A 206 30.359 -4.438 52.948 1.00 16.98 C ATOM 2748 C SER A 206 29.363 -3.782 53.859 1.00 17.26 C ATOM 2749 O SER A 206 28.966 -4.360 54.881 1.00 17.17 O ATOM 2750 CB SER A 206 31.729 -3.815 53.067 1.00 18.26 C ATOM 2751 OG SER A 206 32.632 -4.633 52.351 1.00 18.63 O ATOM 2752 H SER A 206 30.561 -3.900 50.851 1.00 0.00 H ATOM 2753 HA SER A 206 30.479 -5.454 53.323 1.00 0.00 H ATOM 2754 1HB SER A 206 31.982 -3.778 54.126 1.00 0.00 H ATOM 2755 2HB SER A 206 31.673 -2.815 52.637 1.00 0.00 H ATOM 2756 HG SER A 206 32.323 -4.712 51.372 1.00 0.00 H ATOM 2757 N MET A 207 28.776 -2.637 53.434 1.00 15.94 N ATOM 2758 CA MET A 207 27.664 -2.084 54.171 1.00 14.42 C ATOM 2759 C MET A 207 26.628 -3.140 54.466 1.00 15.54 C ATOM 2760 O MET A 207 26.250 -3.313 55.628 1.00 14.96 O ATOM 2761 CB MET A 207 27.037 -0.853 53.498 1.00 12.53 C ATOM 2762 CG MET A 207 28.061 0.266 53.359 1.00 11.81 C ATOM 2763 SD MET A 207 28.225 1.199 54.906 1.00 10.47 S ATOM 2764 CE MET A 207 26.636 1.913 55.163 1.00 2.61 C ATOM 2765 H MET A 207 29.123 -2.163 52.588 1.00 0.00 H ATOM 2766 HA MET A 207 27.993 -1.665 55.122 1.00 0.00 H ATOM 2767 1HB MET A 207 26.200 -0.476 54.086 1.00 0.00 H ATOM 2768 2HB MET A 207 26.669 -1.102 52.503 1.00 0.00 H ATOM 2769 1HG MET A 207 27.773 0.968 52.577 1.00 0.00 H ATOM 2770 2HG MET A 207 29.044 -0.130 53.104 1.00 0.00 H ATOM 2771 1HE MET A 207 26.644 2.499 56.082 1.00 0.00 H ATOM 2772 2HE MET A 207 26.388 2.561 54.322 1.00 0.00 H ATOM 2773 3HE MET A 207 25.891 1.122 55.244 1.00 0.00 H ATOM 2774 N GLY A 208 26.071 -3.823 53.440 1.00 15.93 N ATOM 2775 CA GLY A 208 25.038 -4.822 53.706 1.00 13.65 C ATOM 2776 C GLY A 208 25.597 -6.064 54.336 1.00 14.17 C ATOM 2777 O GLY A 208 24.842 -6.722 55.025 1.00 14.38 O ATOM 2778 H GLY A 208 26.375 -3.639 52.473 1.00 0.00 H ATOM 2779 1HA GLY A 208 24.526 -5.138 52.798 1.00 0.00 H ATOM 2780 2HA GLY A 208 24.269 -4.450 54.383 1.00 0.00 H ATOM 2781 N LEU A 209 26.816 -6.510 54.168 1.00 16.65 N ATOM 2782 CA LEU A 209 27.368 -7.706 54.770 1.00 17.38 C ATOM 2783 C LEU A 209 27.575 -7.605 56.274 1.00 18.95 C ATOM 2784 O LEU A 209 27.243 -8.577 56.936 1.00 20.12 O ATOM 2785 CB LEU A 209 28.734 -8.115 54.207 1.00 15.39 C ATOM 2786 CG LEU A 209 29.024 -8.699 52.854 1.00 15.25 C ATOM 2787 CD1 LEU A 209 30.026 -9.836 52.801 1.00 11.86 C ATOM 2788 CD2 LEU A 209 27.741 -9.054 52.138 1.00 12.67 C ATOM 2789 H LEU A 209 27.436 -5.962 53.554 1.00 0.00 H ATOM 2790 HA LEU A 209 26.682 -8.532 54.584 1.00 0.00 H ATOM 2791 1HB LEU A 209 29.105 -8.879 54.891 1.00 0.00 H ATOM 2792 2HB LEU A 209 29.328 -7.201 54.214 1.00 0.00 H ATOM 2793 HG LEU A 209 29.420 -7.901 52.227 1.00 0.00 H ATOM 2794 1HD1 LEU A 209 30.145 -10.168 51.770 1.00 0.00 H ATOM 2795 2HD1 LEU A 209 30.986 -9.493 53.185 1.00 0.00 H ATOM 2796 3HD1 LEU A 209 29.667 -10.666 53.410 1.00 0.00 H ATOM 2797 1HD2 LEU A 209 27.975 -9.476 51.161 1.00 0.00 H ATOM 2798 2HD2 LEU A 209 27.187 -9.786 52.726 1.00 0.00 H ATOM 2799 3HD2 LEU A 209 27.135 -8.157 52.011 1.00 0.00 H ATOM 2800 N PHE A 210 28.073 -6.502 56.806 1.00 19.94 N ATOM 2801 CA PHE A 210 28.015 -6.203 58.216 1.00 19.66 C ATOM 2802 C PHE A 210 26.661 -6.367 58.848 1.00 19.94 C ATOM 2803 O PHE A 210 26.473 -7.074 59.870 1.00 20.91 O ATOM 2804 CB PHE A 210 28.483 -4.756 58.451 1.00 21.97 C ATOM 2805 CG PHE A 210 28.886 -4.576 59.903 1.00 23.71 C ATOM 2806 CD1 PHE A 210 30.035 -5.191 60.397 1.00 23.22 C ATOM 2807 CD2 PHE A 210 28.101 -3.800 60.739 1.00 23.66 C ATOM 2808 CE1 PHE A 210 30.401 -5.024 61.712 1.00 24.05 C ATOM 2809 CE2 PHE A 210 28.482 -3.639 62.061 1.00 24.78 C ATOM 2810 CZ PHE A 210 29.623 -4.255 62.541 1.00 23.40 C ATOM 2811 H PHE A 210 28.526 -5.820 56.181 1.00 0.00 H ATOM 2812 HA PHE A 210 28.699 -6.876 58.733 1.00 0.00 H ATOM 2813 1HB PHE A 210 27.674 -4.064 58.215 1.00 0.00 H ATOM 2814 2HB PHE A 210 29.339 -4.537 57.812 1.00 0.00 H ATOM 2815 HD1 PHE A 210 30.647 -5.807 59.738 1.00 0.00 H ATOM 2816 HD2 PHE A 210 27.196 -3.324 60.363 1.00 0.00 H ATOM 2817 HE1 PHE A 210 31.304 -5.500 62.094 1.00 0.00 H ATOM 2818 HE2 PHE A 210 27.879 -3.021 62.726 1.00 0.00 H ATOM 2819 HZ PHE A 210 29.907 -4.129 63.586 1.00 0.00 H ATOM 2820 N LEU A 211 25.612 -5.753 58.267 1.00 18.54 N ATOM 2821 CA LEU A 211 24.305 -5.795 58.862 1.00 15.97 C ATOM 2822 C LEU A 211 23.632 -7.138 58.874 1.00 16.01 C ATOM 2823 O LEU A 211 22.837 -7.346 59.808 1.00 15.13 O ATOM 2824 CB LEU A 211 23.279 -4.882 58.205 1.00 14.75 C ATOM 2825 CG LEU A 211 23.641 -3.383 58.300 1.00 16.78 C ATOM 2826 CD1 LEU A 211 22.532 -2.675 57.502 1.00 14.73 C ATOM 2827 CD2 LEU A 211 23.808 -2.931 59.750 1.00 14.66 C ATOM 2828 H LEU A 211 25.749 -5.245 57.381 1.00 0.00 H ATOM 2829 HA LEU A 211 24.400 -5.475 59.900 1.00 0.00 H ATOM 2830 1HB LEU A 211 22.283 -4.965 58.642 1.00 0.00 H ATOM 2831 2HB LEU A 211 23.143 -5.077 57.141 1.00 0.00 H ATOM 2832 HG LEU A 211 24.629 -3.317 57.845 1.00 0.00 H ATOM 2833 1HD1 LEU A 211 22.706 -1.599 57.513 1.00 0.00 H ATOM 2834 2HD1 LEU A 211 22.540 -3.033 56.473 1.00 0.00 H ATOM 2835 3HD1 LEU A 211 21.564 -2.891 57.954 1.00 0.00 H ATOM 2836 1HD2 LEU A 211 24.063 -1.871 59.774 1.00 0.00 H ATOM 2837 2HD2 LEU A 211 22.876 -3.092 60.292 1.00 0.00 H ATOM 2838 3HD2 LEU A 211 24.606 -3.506 60.221 1.00 0.00 H ATOM 2839 N GLN A 212 23.870 -7.848 57.741 1.00 14.62 N ATOM 2840 CA GLN A 212 23.207 -9.130 57.663 1.00 12.73 C ATOM 2841 C GLN A 212 23.894 -10.092 58.634 1.00 10.42 C ATOM 2842 O GLN A 212 23.266 -10.907 59.236 1.00 10.12 O ATOM 2843 CB GLN A 212 23.262 -9.734 56.235 1.00 12.10 C ATOM 2844 CG GLN A 212 22.483 -11.033 56.043 1.00 10.32 C ATOM 2845 CD GLN A 212 21.039 -10.876 56.321 1.00 13.38 C ATOM 2846 OE1 GLN A 212 20.513 -9.758 56.418 1.00 16.14 O ATOM 2847 NE2 GLN A 212 20.225 -11.906 56.506 1.00 16.26 N ATOM 2848 H GLN A 212 24.480 -7.497 56.988 1.00 0.00 H ATOM 2849 HA GLN A 212 22.161 -8.997 57.938 1.00 0.00 H ATOM 2850 1HB GLN A 212 24.305 -9.944 55.998 1.00 0.00 H ATOM 2851 2HB GLN A 212 22.846 -9.002 55.543 1.00 0.00 H ATOM 2852 1HG GLN A 212 22.834 -11.832 56.696 1.00 0.00 H ATOM 2853 2HG GLN A 212 22.556 -11.418 55.025 1.00 0.00 H ATOM 2854 1HE2 GLN A 212 20.589 -12.867 56.441 1.00 0.00 H ATOM 2855 2HE2 GLN A 212 19.229 -11.744 56.714 1.00 0.00 H ATOM 2856 N LYS A 213 25.200 -10.165 58.592 1.00 11.72 N ATOM 2857 CA LYS A 213 26.061 -10.984 59.410 1.00 14.21 C ATOM 2858 C LYS A 213 25.844 -10.726 60.910 1.00 16.93 C ATOM 2859 O LYS A 213 25.440 -11.632 61.643 1.00 18.45 O ATOM 2860 CB LYS A 213 27.497 -10.709 59.039 1.00 10.02 C ATOM 2861 CG LYS A 213 27.957 -11.461 57.809 1.00 8.90 C ATOM 2862 CD LYS A 213 29.480 -11.300 57.754 1.00 5.64 C ATOM 2863 CE LYS A 213 29.994 -12.007 56.512 1.00 3.68 C ATOM 2864 NZ LYS A 213 31.422 -11.560 56.278 1.00 2.73 N ATOM 2865 H LYS A 213 25.667 -9.569 57.894 1.00 0.00 H ATOM 2866 HA LYS A 213 25.890 -12.048 59.245 1.00 0.00 H ATOM 2867 1HB LYS A 213 28.208 -10.979 59.820 1.00 0.00 H ATOM 2868 2HB LYS A 213 27.698 -9.660 58.823 1.00 0.00 H ATOM 2869 1HG LYS A 213 27.457 -10.993 56.961 1.00 0.00 H ATOM 2870 2HG LYS A 213 27.652 -12.497 57.954 1.00 0.00 H ATOM 2871 1HD LYS A 213 29.908 -11.748 58.651 1.00 0.00 H ATOM 2872 2HD LYS A 213 29.714 -10.237 57.710 1.00 0.00 H ATOM 2873 1HE LYS A 213 29.355 -11.724 55.675 1.00 0.00 H ATOM 2874 2HE LYS A 213 29.946 -13.081 56.693 1.00 0.00 H ATOM 2875 1HZ LYS A 213 32.052 -12.078 56.907 1.00 0.00 H ATOM 2876 2HZ LYS A 213 31.685 -11.746 55.300 1.00 0.00 H ATOM 2877 N THR A 214 25.816 -9.472 61.350 1.00 17.76 N ATOM 2878 CA THR A 214 25.291 -9.155 62.671 1.00 19.00 C ATOM 2879 C THR A 214 23.966 -9.769 62.998 1.00 21.09 C ATOM 2880 O THR A 214 23.792 -10.274 64.121 1.00 23.39 O ATOM 2881 CB THR A 214 25.190 -7.601 62.812 1.00 15.56 C ATOM 2882 OG1 THR A 214 26.553 -7.170 62.822 1.00 13.07 O ATOM 2883 CG2 THR A 214 24.370 -7.220 63.984 1.00 10.99 C ATOM 2884 H THR A 214 26.171 -8.715 60.749 1.00 0.00 H ATOM 2885 HA THR A 214 26.006 -9.512 63.413 1.00 0.00 H ATOM 2886 HB THR A 214 24.732 -7.152 61.930 1.00 0.00 H ATOM 2887 HG1 THR A 214 27.172 -7.985 62.708 1.00 0.00 H ATOM 2888 1HG2 THR A 214 24.319 -6.133 64.054 1.00 0.00 H ATOM 2889 2HG2 THR A 214 23.364 -7.624 63.871 1.00 0.00 H ATOM 2890 3HG2 THR A 214 24.823 -7.621 64.890 1.00 0.00 H ATOM 2891 N ASN A 215 22.921 -9.653 62.218 1.00 22.62 N ATOM 2892 CA ASN A 215 21.623 -10.259 62.463 1.00 23.37 C ATOM 2893 C ASN A 215 21.628 -11.774 62.577 1.00 21.79 C ATOM 2894 O ASN A 215 20.920 -12.364 63.373 1.00 22.59 O ATOM 2895 CB ASN A 215 20.778 -10.009 61.186 1.00 28.44 C ATOM 2896 CG ASN A 215 19.916 -8.793 61.356 1.00 31.97 C ATOM 2897 OD1 ASN A 215 18.884 -8.936 62.006 1.00 35.76 O ATOM 2898 ND2 ASN A 215 20.307 -7.651 60.804 1.00 35.12 N ATOM 2899 H ASN A 215 23.027 -9.089 61.363 1.00 0.00 H ATOM 2900 HA ASN A 215 21.238 -9.863 63.403 1.00 0.00 H ATOM 2901 1HB ASN A 215 20.132 -10.863 60.983 1.00 0.00 H ATOM 2902 2HB ASN A 215 21.426 -9.855 60.323 1.00 0.00 H ATOM 2903 1HD2 ASN A 215 21.188 -7.611 60.272 1.00 0.00 H ATOM 2904 2HD2 ASN A 215 19.729 -6.805 60.908 1.00 0.00 H ATOM 2905 N ILE A 216 22.368 -12.414 61.686 1.00 19.82 N ATOM 2906 CA ILE A 216 22.570 -13.844 61.649 1.00 18.67 C ATOM 2907 C ILE A 216 23.238 -14.297 62.953 1.00 18.76 C ATOM 2908 O ILE A 216 22.731 -15.183 63.649 1.00 18.39 O ATOM 2909 CB ILE A 216 23.358 -14.268 60.389 1.00 15.66 C ATOM 2910 CG1 ILE A 216 22.505 -14.114 59.115 1.00 16.08 C ATOM 2911 CG2 ILE A 216 23.811 -15.718 60.537 1.00 15.06 C ATOM 2912 CD1 ILE A 216 23.113 -14.615 57.799 1.00 13.24 C ATOM 2913 H ILE A 216 22.837 -11.849 60.963 1.00 0.00 H ATOM 2914 HA ILE A 216 21.607 -14.342 61.540 1.00 0.00 H ATOM 2915 HB ILE A 216 24.230 -13.625 60.272 1.00 0.00 H ATOM 2916 1HG1 ILE A 216 22.303 -13.051 58.981 1.00 0.00 H ATOM 2917 2HG1 ILE A 216 21.583 -14.675 59.267 1.00 0.00 H ATOM 2918 1HG2 ILE A 216 24.367 -16.019 59.649 1.00 0.00 H ATOM 2919 2HG2 ILE A 216 24.451 -15.812 61.414 1.00 0.00 H ATOM 2920 3HG2 ILE A 216 22.939 -16.362 60.654 1.00 0.00 H ATOM 2921 1HD1 ILE A 216 22.408 -14.446 56.985 1.00 0.00 H ATOM 2922 2HD1 ILE A 216 24.038 -14.075 57.597 1.00 0.00 H ATOM 2923 3HD1 ILE A 216 23.326 -15.681 57.879 1.00 0.00 H ATOM 2924 N ILE A 217 24.341 -13.683 63.331 1.00 19.13 N ATOM 2925 CA ILE A 217 25.030 -13.908 64.587 1.00 21.18 C ATOM 2926 C ILE A 217 24.079 -13.773 65.746 1.00 23.19 C ATOM 2927 O ILE A 217 23.836 -14.764 66.442 1.00 24.97 O ATOM 2928 CB ILE A 217 26.192 -12.925 64.747 1.00 21.06 C ATOM 2929 CG1 ILE A 217 27.291 -13.268 63.740 1.00 19.14 C ATOM 2930 CG2 ILE A 217 26.717 -12.995 66.176 1.00 21.92 C ATOM 2931 CD1 ILE A 217 28.256 -12.140 63.464 1.00 20.04 C ATOM 2932 H ILE A 217 24.745 -12.989 62.685 1.00 0.00 H ATOM 2933 HA ILE A 217 25.463 -14.908 64.614 1.00 0.00 H ATOM 2934 HB ILE A 217 25.842 -11.915 64.534 1.00 0.00 H ATOM 2935 1HG1 ILE A 217 26.818 -13.536 62.795 1.00 0.00 H ATOM 2936 2HG1 ILE A 217 27.866 -14.106 64.133 1.00 0.00 H ATOM 2937 1HG2 ILE A 217 27.545 -12.296 66.294 1.00 0.00 H ATOM 2938 2HG2 ILE A 217 25.919 -12.732 66.870 1.00 0.00 H ATOM 2939 3HG2 ILE A 217 27.063 -14.006 66.388 1.00 0.00 H ATOM 2940 1HD1 ILE A 217 29.002 -12.467 62.739 1.00 0.00 H ATOM 2941 2HD1 ILE A 217 27.711 -11.285 63.062 1.00 0.00 H ATOM 2942 3HD1 ILE A 217 28.752 -11.851 64.390 1.00 0.00 H ATOM 2943 N ARG A 218 23.390 -12.652 65.941 1.00 23.81 N ATOM 2944 CA ARG A 218 22.446 -12.467 67.015 1.00 24.31 C ATOM 2945 C ARG A 218 21.241 -13.383 67.058 1.00 24.75 C ATOM 2946 O ARG A 218 20.805 -13.819 68.119 1.00 22.48 O ATOM 2947 CB ARG A 218 21.998 -11.001 66.907 1.00 27.42 C ATOM 2948 CG ARG A 218 21.464 -10.440 68.215 1.00 29.40 C ATOM 2949 CD ARG A 218 19.965 -10.523 68.265 1.00 31.20 C ATOM 2950 NE ARG A 218 19.353 -9.874 67.116 1.00 33.66 N ATOM 2951 CZ ARG A 218 19.230 -8.604 66.797 1.00 35.26 C ATOM 2952 NH1 ARG A 218 19.714 -7.683 67.615 1.00 36.27 N ATOM 2953 NH2 ARG A 218 18.671 -8.230 65.639 1.00 35.48 N ATOM 2954 H ARG A 218 23.541 -11.870 65.287 1.00 0.00 H ATOM 2955 HA ARG A 218 22.983 -12.619 67.951 1.00 0.00 H ATOM 2956 1HB ARG A 218 21.203 -10.848 66.177 1.00 0.00 H ATOM 2957 2HB ARG A 218 22.802 -10.328 66.607 1.00 0.00 H ATOM 2958 1HG ARG A 218 21.745 -9.394 68.337 1.00 0.00 H ATOM 2959 2HG ARG A 218 21.858 -10.994 69.068 1.00 0.00 H ATOM 2960 1HD ARG A 218 19.565 -10.041 69.157 1.00 0.00 H ATOM 2961 2HD ARG A 218 19.619 -11.556 68.274 1.00 0.00 H ATOM 2962 1HH1 ARG A 218 19.624 -6.684 67.377 1.00 0.00 H ATOM 2963 2HH1 ARG A 218 20.181 -7.964 68.489 1.00 0.00 H ATOM 2964 1HH2 ARG A 218 18.584 -7.230 65.409 1.00 0.00 H ATOM 2965 2HH2 ARG A 218 18.328 -8.942 64.979 1.00 0.00 H ATOM 2966 N ASP A 219 20.663 -13.784 65.919 1.00 25.62 N ATOM 2967 CA ASP A 219 19.498 -14.637 65.848 1.00 26.05 C ATOM 2968 C ASP A 219 19.720 -16.136 65.834 1.00 25.74 C ATOM 2969 O ASP A 219 18.798 -16.900 65.523 1.00 24.09 O ATOM 2970 CB ASP A 219 18.707 -14.222 64.597 1.00 28.20 C ATOM 2971 CG ASP A 219 18.032 -12.893 64.752 1.00 30.68 C ATOM 2972 OD1 ASP A 219 18.173 -12.168 65.765 1.00 33.53 O ATOM 2973 OD2 ASP A 219 17.272 -12.518 63.832 1.00 33.18 O ATOM 2974 H ASP A 219 21.077 -13.463 65.032 1.00 0.00 H ATOM 2975 HA ASP A 219 18.884 -14.424 66.723 1.00 0.00 H ATOM 2976 1HB ASP A 219 17.919 -14.931 64.342 1.00 0.00 H ATOM 2977 2HB ASP A 219 19.335 -14.138 63.710 1.00 0.00 H ATOM 2978 HD2 ASP A 219 16.857 -11.608 64.077 1.00 0.00 H ATOM 2979 N TYR A 220 20.852 -16.636 66.312 1.00 26.65 N ATOM 2980 CA TYR A 220 21.131 -18.029 66.510 1.00 27.70 C ATOM 2981 C TYR A 220 19.890 -18.772 66.971 1.00 29.21 C ATOM 2982 O TYR A 220 19.362 -19.555 66.190 1.00 30.16 O ATOM 2983 CB TYR A 220 22.276 -18.330 67.480 1.00 26.21 C ATOM 2984 CG TYR A 220 22.409 -19.835 67.659 1.00 25.58 C ATOM 2985 CD1 TYR A 220 21.746 -20.489 68.677 1.00 25.17 C ATOM 2986 CD2 TYR A 220 23.182 -20.607 66.791 1.00 25.32 C ATOM 2987 CE1 TYR A 220 21.819 -21.852 68.863 1.00 24.54 C ATOM 2988 CE2 TYR A 220 23.286 -21.974 66.959 1.00 24.94 C ATOM 2989 CZ TYR A 220 22.597 -22.578 67.994 1.00 25.02 C ATOM 2990 OH TYR A 220 22.674 -23.933 68.178 1.00 25.35 O ATOM 2991 H TYR A 220 21.594 -15.967 66.562 1.00 0.00 H ATOM 2992 HA TYR A 220 21.476 -18.494 65.587 1.00 0.00 H ATOM 2993 1HB TYR A 220 22.067 -17.867 68.445 1.00 0.00 H ATOM 2994 2HB TYR A 220 23.207 -17.929 67.080 1.00 0.00 H ATOM 2995 HD1 TYR A 220 21.139 -19.902 69.365 1.00 0.00 H ATOM 2996 HD2 TYR A 220 23.711 -20.125 65.969 1.00 0.00 H ATOM 2997 HE1 TYR A 220 21.277 -22.339 69.674 1.00 0.00 H ATOM 2998 HE2 TYR A 220 23.903 -22.569 66.285 1.00 0.00 H ATOM 2999 HH TYR A 220 21.731 -24.312 68.344 1.00 0.00 H ATOM 3000 N LEU A 221 19.375 -18.534 68.157 1.00 31.25 N ATOM 3001 CA LEU A 221 18.398 -19.411 68.776 1.00 33.02 C ATOM 3002 C LEU A 221 17.018 -19.387 68.161 1.00 34.07 C ATOM 3003 O LEU A 221 16.422 -20.396 67.770 1.00 34.63 O ATOM 3004 CB LEU A 221 18.368 -19.099 70.289 1.00 32.64 C ATOM 3005 CG LEU A 221 17.706 -20.198 71.130 1.00 32.05 C ATOM 3006 CD1 LEU A 221 18.599 -21.407 71.230 1.00 31.09 C ATOM 3007 CD2 LEU A 221 17.337 -19.593 72.472 1.00 33.43 C ATOM 3008 H LEU A 221 19.676 -17.691 68.667 1.00 0.00 H ATOM 3009 HA LEU A 221 18.768 -20.434 68.698 1.00 0.00 H ATOM 3010 1HB LEU A 221 17.824 -18.188 70.536 1.00 0.00 H ATOM 3011 2HB LEU A 221 19.357 -18.966 70.727 1.00 0.00 H ATOM 3012 HG LEU A 221 16.761 -20.510 70.685 1.00 0.00 H ATOM 3013 1HD1 LEU A 221 18.109 -22.173 71.831 1.00 0.00 H ATOM 3014 2HD1 LEU A 221 18.793 -21.799 70.231 1.00 0.00 H ATOM 3015 3HD1 LEU A 221 19.541 -21.126 71.699 1.00 0.00 H ATOM 3016 1HD2 LEU A 221 16.863 -20.351 73.096 1.00 0.00 H ATOM 3017 2HD2 LEU A 221 18.237 -19.228 72.967 1.00 0.00 H ATOM 3018 3HD2 LEU A 221 16.646 -18.764 72.320 1.00 0.00 H ATOM 3019 N GLU A 222 16.487 -18.209 67.901 1.00 35.01 N ATOM 3020 CA GLU A 222 15.360 -17.927 67.042 1.00 35.17 C ATOM 3021 C GLU A 222 15.363 -18.727 65.746 1.00 36.09 C ATOM 3022 O GLU A 222 14.370 -19.376 65.388 1.00 35.94 O ATOM 3023 CB GLU A 222 15.442 -16.434 66.730 1.00 35.91 C ATOM 3024 CG GLU A 222 14.192 -15.810 66.126 1.00 37.05 C ATOM 3025 CD GLU A 222 13.229 -15.423 67.246 1.00 38.96 C ATOM 3026 OE1 GLU A 222 13.075 -15.057 67.474 0.00 49.90 O ATOM 3027 OE2 GLU A 222 12.200 -15.293 65.471 0.00 49.85 O ATOM 3028 H GLU A 222 16.924 -17.399 68.363 1.00 0.00 H ATOM 3029 HA GLU A 222 14.395 -18.139 67.501 1.00 0.00 H ATOM 3030 1HB GLU A 222 16.251 -16.286 66.015 1.00 0.00 H ATOM 3031 2HB GLU A 222 15.643 -15.908 67.663 1.00 0.00 H ATOM 3032 1HG GLU A 222 13.713 -16.530 65.464 1.00 0.00 H ATOM 3033 2HG GLU A 222 14.471 -14.921 65.560 1.00 0.00 H ATOM 3034 HE2 GLU A 222 11.589 -14.463 65.488 1.00 0.00 H ATOM 3035 N ASP A 223 16.443 -18.654 64.970 1.00 36.62 N ATOM 3036 CA ASP A 223 16.565 -19.319 63.685 1.00 36.14 C ATOM 3037 C ASP A 223 16.550 -20.812 63.897 1.00 37.79 C ATOM 3038 O ASP A 223 15.525 -21.437 63.698 1.00 38.03 O ATOM 3039 CB ASP A 223 17.839 -18.887 62.990 1.00 32.88 C ATOM 3040 CG ASP A 223 17.662 -17.589 62.227 1.00 31.05 C ATOM 3041 OD1 ASP A 223 16.530 -17.125 62.022 1.00 30.35 O ATOM 3042 OD2 ASP A 223 18.713 -17.038 61.837 1.00 29.75 O ATOM 3043 H ASP A 223 17.239 -18.091 65.301 1.00 0.00 H ATOM 3044 HA ASP A 223 15.727 -19.028 63.051 1.00 0.00 H ATOM 3045 1HB ASP A 223 18.185 -19.628 62.270 1.00 0.00 H ATOM 3046 2HB ASP A 223 18.656 -18.728 63.693 1.00 0.00 H ATOM 3047 HD2 ASP A 223 18.479 -16.169 61.336 1.00 0.00 H ATOM 3048 N GLN A 224 17.550 -21.377 64.544 1.00 39.30 N ATOM 3049 CA GLN A 224 17.503 -22.675 65.186 1.00 40.51 C ATOM 3050 C GLN A 224 16.139 -23.253 65.495 1.00 41.55 C ATOM 3051 O GLN A 224 15.778 -24.283 64.903 1.00 40.96 O ATOM 3052 CB GLN A 224 18.339 -22.603 66.478 1.00 40.24 C ATOM 3053 CG GLN A 224 18.980 -23.889 66.901 1.00 40.06 C ATOM 3054 CD GLN A 224 19.638 -24.709 65.816 1.00 40.58 C ATOM 3055 OE1 GLN A 224 20.505 -24.252 65.073 1.00 40.65 O ATOM 3056 NE2 GLN A 224 19.156 -25.945 65.743 1.00 41.69 N ATOM 3057 H GLN A 224 18.436 -20.854 64.598 1.00 0.00 H ATOM 3058 HA GLN A 224 17.998 -23.386 64.524 1.00 0.00 H ATOM 3059 1HB GLN A 224 17.681 -22.288 67.288 1.00 0.00 H ATOM 3060 2HB GLN A 224 19.138 -21.879 66.322 1.00 0.00 H ATOM 3061 1HG GLN A 224 18.205 -24.516 67.343 1.00 0.00 H ATOM 3062 2HG GLN A 224 19.755 -23.649 67.628 1.00 0.00 H ATOM 3063 1HE2 GLN A 224 18.429 -26.254 66.403 1.00 0.00 H ATOM 3064 2HE2 GLN A 224 19.510 -26.594 65.026 1.00 0.00 H ATOM 3065 N GLN A 225 15.330 -22.654 66.358 1.00 42.36 N ATOM 3066 CA GLN A 225 13.953 -23.009 66.574 1.00 43.96 C ATOM 3067 C GLN A 225 12.975 -22.963 65.427 1.00 44.14 C ATOM 3068 O GLN A 225 12.008 -23.751 65.424 1.00 45.22 O ATOM 3069 CB GLN A 225 13.416 -22.125 67.726 1.00 47.78 C ATOM 3070 CG GLN A 225 14.032 -22.642 69.037 1.00 51.49 C ATOM 3071 CD GLN A 225 13.739 -21.763 70.230 1.00 53.89 C ATOM 3072 OE1 GLN A 225 12.936 -20.811 70.185 1.00 55.71 O ATOM 3073 NE2 GLN A 225 14.423 -22.129 71.320 1.00 54.91 N ATOM 3074 H GLN A 225 15.715 -21.877 66.914 1.00 0.00 H ATOM 3075 HA GLN A 225 13.944 -24.041 66.927 1.00 0.00 H ATOM 3076 1HB GLN A 225 12.330 -22.220 67.736 1.00 0.00 H ATOM 3077 2HB GLN A 225 13.721 -21.098 67.524 1.00 0.00 H ATOM 3078 1HG GLN A 225 15.119 -22.724 69.006 1.00 0.00 H ATOM 3079 2HG GLN A 225 13.682 -23.633 69.323 1.00 0.00 H ATOM 3080 1HE2 GLN A 225 15.070 -22.930 71.277 1.00 0.00 H ATOM 3081 2HE2 GLN A 225 14.303 -21.611 72.202 1.00 0.00 H ATOM 3082 N GLY A 226 13.122 -22.120 64.418 1.00 43.33 N ATOM 3083 CA GLY A 226 12.319 -22.200 63.218 1.00 42.33 C ATOM 3084 C GLY A 226 12.909 -22.980 62.062 1.00 41.52 C ATOM 3085 O GLY A 226 12.449 -22.790 60.923 1.00 42.50 O ATOM 3086 H GLY A 226 13.834 -21.379 64.490 1.00 0.00 H ATOM 3087 1HA GLY A 226 12.151 -21.184 62.862 1.00 0.00 H ATOM 3088 2HA GLY A 226 11.379 -22.685 63.480 1.00 0.00 H ATOM 3089 N GLY A 227 13.987 -23.728 62.201 1.00 40.08 N ATOM 3090 CA GLY A 227 14.469 -24.611 61.169 1.00 39.54 C ATOM 3091 C GLY A 227 15.761 -24.150 60.532 1.00 39.80 C ATOM 3092 O GLY A 227 16.551 -24.971 60.057 1.00 40.18 O ATOM 3093 H GLY A 227 14.508 -23.679 63.088 1.00 0.00 H ATOM 3094 1HA GLY A 227 13.774 -24.734 60.339 1.00 0.00 H ATOM 3095 2HA GLY A 227 14.672 -25.623 61.519 1.00 0.00 H ATOM 3096 N ARG A 228 16.007 -22.848 60.528 1.00 39.67 N ATOM 3097 CA ARG A 228 16.916 -22.112 59.663 1.00 38.25 C ATOM 3098 C ARG A 228 18.357 -22.139 60.142 1.00 37.51 C ATOM 3099 O ARG A 228 18.626 -21.869 61.311 1.00 38.20 O ATOM 3100 CB ARG A 228 16.479 -20.630 59.636 1.00 38.50 C ATOM 3101 CG ARG A 228 14.998 -20.358 59.633 1.00 39.19 C ATOM 3102 CD ARG A 228 14.607 -18.924 59.399 1.00 41.56 C ATOM 3103 NE ARG A 228 14.472 -18.094 60.590 1.00 43.87 N ATOM 3104 CZ ARG A 228 13.467 -18.177 61.472 1.00 45.01 C ATOM 3105 NH1 ARG A 228 13.455 -17.356 62.524 1.00 45.01 N ATOM 3106 NH2 ARG A 228 12.458 -19.046 61.360 1.00 44.93 N ATOM 3107 H ARG A 228 15.490 -22.289 61.222 1.00 0.00 H ATOM 3108 HA ARG A 228 16.944 -22.493 58.642 1.00 0.00 H ATOM 3109 1HB ARG A 228 16.882 -20.184 58.727 1.00 0.00 H ATOM 3110 2HB ARG A 228 16.885 -20.149 60.525 1.00 0.00 H ATOM 3111 1HG ARG A 228 14.600 -20.647 60.606 1.00 0.00 H ATOM 3112 2HG ARG A 228 14.547 -20.950 58.837 1.00 0.00 H ATOM 3113 1HD ARG A 228 13.640 -18.920 58.896 1.00 0.00 H ATOM 3114 2HD ARG A 228 15.375 -18.466 58.776 1.00 0.00 H ATOM 3115 1HH1 ARG A 228 12.689 -17.409 63.210 1.00 0.00 H ATOM 3116 2HH1 ARG A 228 14.212 -16.669 62.650 1.00 0.00 H ATOM 3117 1HH2 ARG A 228 11.713 -19.064 62.071 1.00 0.00 H ATOM 3118 2HH2 ARG A 228 12.426 -19.698 60.563 1.00 0.00 H ATOM 3119 N GLU A 229 19.340 -22.549 59.344 1.00 35.92 N ATOM 3120 CA GLU A 229 20.730 -22.622 59.741 1.00 34.30 C ATOM 3121 C GLU A 229 21.585 -21.768 58.820 1.00 32.78 C ATOM 3122 O GLU A 229 21.614 -21.999 57.606 1.00 33.62 O ATOM 3123 CB GLU A 229 21.246 -24.058 59.836 1.00 35.41 C ATOM 3124 CG GLU A 229 20.629 -24.799 61.013 1.00 37.84 C ATOM 3125 CD GLU A 229 21.019 -26.218 61.308 1.00 40.24 C ATOM 3126 OE1 GLU A 229 21.765 -26.890 60.556 1.00 40.13 O ATOM 3127 OE2 GLU A 229 20.544 -26.692 62.387 1.00 41.94 O ATOM 3128 H GLU A 229 19.096 -22.831 58.383 1.00 0.00 H ATOM 3129 HA GLU A 229 20.850 -22.262 60.763 1.00 0.00 H ATOM 3130 1HB GLU A 229 22.328 -24.090 59.967 1.00 0.00 H ATOM 3131 2HB GLU A 229 21.013 -24.630 58.938 1.00 0.00 H ATOM 3132 1HG GLU A 229 19.553 -24.823 60.840 1.00 0.00 H ATOM 3133 2HG GLU A 229 20.887 -24.234 61.909 1.00 0.00 H ATOM 3134 HE2 GLU A 229 20.870 -27.661 62.510 1.00 0.00 H ATOM 3135 N PHE A 230 22.136 -20.652 59.329 1.00 30.69 N ATOM 3136 CA PHE A 230 22.833 -19.686 58.497 1.00 28.78 C ATOM 3137 C PHE A 230 24.280 -19.495 58.859 1.00 28.06 C ATOM 3138 O PHE A 230 24.983 -18.866 58.082 1.00 29.25 O ATOM 3139 CB PHE A 230 22.240 -18.258 58.436 1.00 25.97 C ATOM 3140 CG PHE A 230 20.895 -18.328 57.773 1.00 25.39 C ATOM 3141 CD1 PHE A 230 19.759 -18.192 58.539 1.00 25.92 C ATOM 3142 CD2 PHE A 230 20.796 -18.637 56.407 1.00 24.21 C ATOM 3143 CE1 PHE A 230 18.506 -18.298 57.914 1.00 26.38 C ATOM 3144 CE2 PHE A 230 19.550 -18.738 55.822 1.00 23.60 C ATOM 3145 CZ PHE A 230 18.409 -18.577 56.562 1.00 23.63 C ATOM 3146 H PHE A 230 22.061 -20.476 60.341 1.00 0.00 H ATOM 3147 HA PHE A 230 22.793 -20.031 57.463 1.00 0.00 H ATOM 3148 1HB PHE A 230 22.915 -17.626 57.860 1.00 0.00 H ATOM 3149 2HB PHE A 230 22.142 -17.880 59.454 1.00 0.00 H ATOM 3150 HD1 PHE A 230 19.831 -18.006 59.611 1.00 0.00 H ATOM 3151 HD2 PHE A 230 21.696 -18.797 55.813 1.00 0.00 H ATOM 3152 HE1 PHE A 230 17.599 -18.158 58.501 1.00 0.00 H ATOM 3153 HE2 PHE A 230 19.473 -18.949 54.756 1.00 0.00 H ATOM 3154 HZ PHE A 230 17.431 -18.667 56.089 1.00 0.00 H ATOM 3155 N TRP A 231 24.639 -19.968 60.044 1.00 28.03 N ATOM 3156 CA TRP A 231 26.064 -19.886 60.399 1.00 26.68 C ATOM 3157 C TRP A 231 26.759 -20.880 59.483 1.00 26.01 C ATOM 3158 O TRP A 231 26.252 -21.966 59.299 1.00 24.64 O ATOM 3159 CB TRP A 231 26.214 -20.277 61.864 1.00 26.52 C ATOM 3160 CG TRP A 231 25.776 -19.299 62.899 1.00 24.61 C ATOM 3161 CD1 TRP A 231 24.913 -18.247 62.783 1.00 25.73 C ATOM 3162 CD2 TRP A 231 26.192 -19.305 64.268 1.00 24.34 C ATOM 3163 NE1 TRP A 231 24.798 -17.573 63.981 1.00 25.50 N ATOM 3164 CE2 TRP A 231 25.588 -18.199 64.901 1.00 24.19 C ATOM 3165 CE3 TRP A 231 27.061 -20.117 65.009 1.00 23.41 C ATOM 3166 CZ2 TRP A 231 25.774 -17.919 66.254 1.00 24.37 C ATOM 3167 CZ3 TRP A 231 27.316 -19.764 66.319 1.00 23.20 C ATOM 3168 CH2 TRP A 231 26.652 -18.707 66.934 1.00 22.80 C ATOM 3169 H TRP A 231 23.949 -20.377 60.689 1.00 0.00 H ATOM 3170 HA TRP A 231 26.347 -18.851 60.208 1.00 0.00 H ATOM 3171 1HB TRP A 231 27.273 -20.461 62.045 1.00 0.00 H ATOM 3172 2HB TRP A 231 25.619 -21.177 62.022 1.00 0.00 H ATOM 3173 HD1 TRP A 231 24.387 -17.977 61.867 1.00 0.00 H ATOM 3174 HE1 TRP A 231 24.215 -16.741 64.152 1.00 0.00 H ATOM 3175 HE3 TRP A 231 27.522 -21.000 64.565 1.00 0.00 H ATOM 3176 HZ2 TRP A 231 25.240 -17.106 66.746 1.00 0.00 H ATOM 3177 HZ3 TRP A 231 28.056 -20.329 66.887 1.00 0.00 H ATOM 3178 HH2 TRP A 231 26.839 -18.504 67.989 1.00 0.00 H ATOM 3179 N PRO A 232 27.922 -20.493 58.997 1.00 26.15 N ATOM 3180 CA PRO A 232 28.692 -21.293 58.088 1.00 27.21 C ATOM 3181 C PRO A 232 29.246 -22.556 58.716 1.00 29.31 C ATOM 3182 O PRO A 232 30.090 -22.535 59.632 1.00 28.42 O ATOM 3183 CB PRO A 232 29.850 -20.398 57.662 1.00 26.50 C ATOM 3184 CG PRO A 232 29.854 -19.215 58.561 1.00 26.28 C ATOM 3185 CD PRO A 232 28.771 -19.417 59.580 1.00 25.59 C ATOM 3186 HA PRO A 232 28.126 -21.630 57.219 1.00 0.00 H ATOM 3187 1HB PRO A 232 29.677 -20.108 56.626 1.00 0.00 H ATOM 3188 2HB PRO A 232 30.768 -20.977 57.764 1.00 0.00 H ATOM 3189 1HG PRO A 232 29.662 -18.335 57.947 1.00 0.00 H ATOM 3190 2HG PRO A 232 30.836 -19.163 59.031 1.00 0.00 H ATOM 3191 1HD PRO A 232 29.116 -19.835 60.525 1.00 0.00 H ATOM 3192 2HD PRO A 232 28.091 -18.572 59.685 1.00 0.00 H ATOM 3193 N GLN A 233 28.961 -23.670 58.043 1.00 30.54 N ATOM 3194 CA GLN A 233 29.343 -25.022 58.435 1.00 31.70 C ATOM 3195 C GLN A 233 30.817 -25.197 58.655 1.00 31.47 C ATOM 3196 O GLN A 233 31.247 -25.697 59.704 1.00 31.41 O ATOM 3197 CB GLN A 233 28.749 -25.934 57.383 1.00 35.45 C ATOM 3198 CG GLN A 233 28.512 -27.398 57.587 1.00 39.16 C ATOM 3199 CD GLN A 233 29.730 -28.278 57.419 1.00 42.26 C ATOM 3200 OE1 GLN A 233 29.670 -29.474 57.757 1.00 44.70 O ATOM 3201 NE2 GLN A 233 30.853 -27.756 56.916 1.00 43.05 N ATOM 3202 H GLN A 233 28.425 -23.568 57.169 1.00 0.00 H ATOM 3203 HA GLN A 233 28.835 -25.266 59.368 1.00 0.00 H ATOM 3204 1HB GLN A 233 29.425 -25.887 56.530 1.00 0.00 H ATOM 3205 2HB GLN A 233 27.761 -25.530 57.161 1.00 0.00 H ATOM 3206 1HG GLN A 233 27.772 -27.726 56.857 1.00 0.00 H ATOM 3207 2HG GLN A 233 28.145 -27.543 58.603 1.00 0.00 H ATOM 3208 1HE2 GLN A 233 30.882 -26.764 56.642 1.00 0.00 H ATOM 3209 2HE2 GLN A 233 31.689 -28.347 56.801 1.00 0.00 H ATOM 3210 N GLU A 234 31.713 -24.687 57.848 1.00 31.77 N ATOM 3211 CA GLU A 234 33.155 -24.709 58.075 1.00 33.01 C ATOM 3212 C GLU A 234 33.570 -24.115 59.416 1.00 33.56 C ATOM 3213 O GLU A 234 34.553 -24.584 60.018 1.00 33.66 O ATOM 3214 CB GLU A 234 33.800 -24.029 56.882 1.00 33.12 C ATOM 3215 CG GLU A 234 35.220 -23.548 56.908 1.00 36.04 C ATOM 3216 CD GLU A 234 35.537 -22.366 55.991 1.00 37.62 C ATOM 3217 OE1 GLU A 234 36.686 -22.143 55.540 1.00 36.72 O ATOM 3218 OE2 GLU A 234 34.592 -21.582 55.714 1.00 38.96 O ATOM 3219 H GLU A 234 31.374 -24.234 56.987 1.00 0.00 H ATOM 3220 HA GLU A 234 33.582 -25.711 58.063 1.00 0.00 H ATOM 3221 1HB GLU A 234 33.207 -23.137 56.679 1.00 0.00 H ATOM 3222 2HB GLU A 234 33.764 -24.747 56.063 1.00 0.00 H ATOM 3223 1HG GLU A 234 35.860 -24.374 56.601 1.00 0.00 H ATOM 3224 2HG GLU A 234 35.449 -23.235 57.927 1.00 0.00 H ATOM 3225 HE2 GLU A 234 34.941 -20.822 55.112 1.00 0.00 H ATOM 3226 N VAL A 235 33.010 -23.000 59.893 1.00 33.48 N ATOM 3227 CA VAL A 235 33.352 -22.470 61.203 1.00 32.57 C ATOM 3228 C VAL A 235 32.730 -23.303 62.301 1.00 32.25 C ATOM 3229 O VAL A 235 33.412 -23.944 63.117 1.00 32.98 O ATOM 3230 CB VAL A 235 32.921 -21.005 61.349 1.00 32.43 C ATOM 3231 CG1 VAL A 235 33.222 -20.502 62.745 1.00 32.04 C ATOM 3232 CG2 VAL A 235 33.624 -20.166 60.287 1.00 31.41 C ATOM 3233 H VAL A 235 32.316 -22.502 59.317 1.00 0.00 H ATOM 3234 HA VAL A 235 34.432 -22.468 61.352 1.00 0.00 H ATOM 3235 HB VAL A 235 31.851 -20.903 61.169 1.00 0.00 H ATOM 3236 1HG1 VAL A 235 32.910 -19.461 62.831 1.00 0.00 H ATOM 3237 2HG1 VAL A 235 32.680 -21.105 63.474 1.00 0.00 H ATOM 3238 3HG1 VAL A 235 34.293 -20.577 62.936 1.00 0.00 H ATOM 3239 1HG2 VAL A 235 33.320 -19.124 60.388 1.00 0.00 H ATOM 3240 2HG2 VAL A 235 34.703 -20.243 60.418 1.00 0.00 H ATOM 3241 3HG2 VAL A 235 33.351 -20.530 59.297 1.00 0.00 H ATOM 3242 N TRP A 236 31.420 -23.548 62.258 1.00 31.22 N ATOM 3243 CA TRP A 236 30.764 -24.212 63.367 1.00 30.74 C ATOM 3244 C TRP A 236 31.195 -25.648 63.574 1.00 32.32 C ATOM 3245 O TRP A 236 31.432 -26.024 64.736 1.00 31.64 O ATOM 3246 CB TRP A 236 29.288 -24.013 63.341 1.00 29.37 C ATOM 3247 CG TRP A 236 28.387 -24.626 62.347 1.00 30.71 C ATOM 3248 CD1 TRP A 236 27.492 -23.936 61.572 1.00 29.83 C ATOM 3249 CD2 TRP A 236 28.079 -26.007 62.143 1.00 31.17 C ATOM 3250 NE1 TRP A 236 26.702 -24.808 60.862 1.00 29.70 N ATOM 3251 CE2 TRP A 236 27.060 -26.085 61.162 1.00 30.26 C ATOM 3252 CE3 TRP A 236 28.567 -27.197 62.704 1.00 31.50 C ATOM 3253 CZ2 TRP A 236 26.540 -27.296 60.711 1.00 29.56 C ATOM 3254 CZ3 TRP A 236 28.086 -28.402 62.210 1.00 31.11 C ATOM 3255 CH2 TRP A 236 27.089 -28.439 61.233 1.00 29.68 C ATOM 3256 H TRP A 236 30.872 -23.264 61.433 1.00 0.00 H ATOM 3257 HA TRP A 236 30.995 -23.662 64.279 1.00 0.00 H ATOM 3258 1HB TRP A 236 29.134 -22.942 63.216 1.00 0.00 H ATOM 3259 2HB TRP A 236 28.921 -24.385 64.298 1.00 0.00 H ATOM 3260 HD1 TRP A 236 27.418 -22.850 61.525 1.00 0.00 H ATOM 3261 HE1 TRP A 236 25.956 -24.536 60.206 1.00 0.00 H ATOM 3262 HE3 TRP A 236 29.304 -27.176 63.507 1.00 0.00 H ATOM 3263 HZ2 TRP A 236 25.735 -27.333 59.977 1.00 0.00 H ATOM 3264 HZ3 TRP A 236 28.495 -29.338 62.592 1.00 0.00 H ATOM 3265 HH2 TRP A 236 26.735 -29.406 60.875 1.00 0.00 H ATOM 3266 N SER A 237 31.610 -26.418 62.561 1.00 32.93 N ATOM 3267 CA SER A 237 31.913 -27.826 62.577 1.00 32.73 C ATOM 3268 C SER A 237 33.336 -28.128 63.023 1.00 33.50 C ATOM 3269 O SER A 237 33.786 -29.265 63.209 1.00 33.94 O ATOM 3270 CB SER A 237 31.661 -28.406 61.171 1.00 32.32 C ATOM 3271 OG SER A 237 32.799 -28.224 60.321 1.00 30.47 O ATOM 3272 H SER A 237 31.728 -25.943 61.655 1.00 0.00 H ATOM 3273 HA SER A 237 31.271 -28.396 63.249 1.00 0.00 H ATOM 3274 1HB SER A 237 30.811 -27.923 60.689 1.00 0.00 H ATOM 3275 2HB SER A 237 31.451 -29.474 61.214 1.00 0.00 H ATOM 3276 HG SER A 237 33.268 -27.338 60.559 1.00 0.00 H ATOM 3277 N ARG A 238 34.143 -27.086 63.232 1.00 33.61 N ATOM 3278 CA ARG A 238 35.281 -27.093 64.113 1.00 33.36 C ATOM 3279 C ARG A 238 34.868 -27.418 65.540 1.00 32.97 C ATOM 3280 O ARG A 238 35.505 -28.285 66.128 1.00 34.03 O ATOM 3281 CB ARG A 238 36.021 -25.753 64.097 1.00 35.25 C ATOM 3282 CG ARG A 238 36.530 -25.466 62.669 1.00 37.56 C ATOM 3283 CD ARG A 238 37.782 -24.616 62.725 1.00 39.48 C ATOM 3284 NE ARG A 238 37.915 -23.658 61.655 1.00 41.20 N ATOM 3285 CZ ARG A 238 37.238 -22.536 61.436 1.00 41.45 C ATOM 3286 NH1 ARG A 238 36.271 -22.175 62.263 1.00 40.52 N ATOM 3287 NH2 ARG A 238 37.542 -21.793 60.357 1.00 42.82 N ATOM 3288 H ARG A 238 33.937 -26.213 62.726 1.00 0.00 H ATOM 3289 HA ARG A 238 36.015 -27.836 63.802 1.00 0.00 H ATOM 3290 1HB ARG A 238 36.867 -25.799 64.784 1.00 0.00 H ATOM 3291 2HB ARG A 238 35.341 -24.960 64.409 1.00 0.00 H ATOM 3292 1HG ARG A 238 35.768 -24.933 62.100 1.00 0.00 H ATOM 3293 2HG ARG A 238 36.762 -26.401 62.159 1.00 0.00 H ATOM 3294 1HD ARG A 238 38.645 -25.281 62.677 1.00 0.00 H ATOM 3295 2HD ARG A 238 37.774 -24.060 63.662 1.00 0.00 H ATOM 3296 1HH1 ARG A 238 35.746 -21.306 62.094 1.00 0.00 H ATOM 3297 2HH1 ARG A 238 36.044 -22.764 63.077 1.00 0.00 H ATOM 3298 1HH2 ARG A 238 37.027 -20.920 60.171 1.00 0.00 H ATOM 3299 2HH2 ARG A 238 38.290 -22.096 59.717 1.00 0.00 H ATOM 3300 N TYR A 239 33.811 -26.852 66.069 1.00 31.55 N ATOM 3301 CA TYR A 239 33.390 -26.963 67.428 1.00 30.28 C ATOM 3302 C TYR A 239 32.461 -28.132 67.709 1.00 30.88 C ATOM 3303 O TYR A 239 32.688 -28.813 68.729 1.00 31.07 O ATOM 3304 CB TYR A 239 32.717 -25.644 67.888 1.00 28.38 C ATOM 3305 CG TYR A 239 33.697 -24.494 67.740 1.00 26.74 C ATOM 3306 CD1 TYR A 239 33.631 -23.699 66.602 1.00 26.04 C ATOM 3307 CD2 TYR A 239 34.703 -24.238 68.649 1.00 26.19 C ATOM 3308 CE1 TYR A 239 34.511 -22.661 66.407 1.00 25.66 C ATOM 3309 CE2 TYR A 239 35.599 -23.186 68.467 1.00 26.15 C ATOM 3310 CZ TYR A 239 35.479 -22.393 67.336 1.00 25.80 C ATOM 3311 OH TYR A 239 36.349 -21.359 67.094 1.00 25.76 O ATOM 3312 H TYR A 239 33.230 -26.273 65.446 1.00 0.00 H ATOM 3313 HA TYR A 239 34.276 -27.089 68.050 1.00 0.00 H ATOM 3314 1HB TYR A 239 32.418 -25.730 68.932 1.00 0.00 H ATOM 3315 2HB TYR A 239 31.837 -25.449 67.275 1.00 0.00 H ATOM 3316 HD1 TYR A 239 32.868 -23.903 65.851 1.00 0.00 H ATOM 3317 HD2 TYR A 239 34.799 -24.872 69.530 1.00 0.00 H ATOM 3318 HE1 TYR A 239 34.437 -22.049 65.508 1.00 0.00 H ATOM 3319 HE2 TYR A 239 36.381 -22.991 69.201 1.00 0.00 H ATOM 3320 HH TYR A 239 37.308 -21.655 67.330 1.00 0.00 H ATOM 3321 N VAL A 240 31.294 -28.190 67.104 1.00 30.62 N ATOM 3322 CA VAL A 240 30.347 -29.258 67.333 1.00 31.49 C ATOM 3323 C VAL A 240 29.992 -30.017 66.053 1.00 32.82 C ATOM 3324 O VAL A 240 30.550 -29.768 64.992 1.00 33.43 O ATOM 3325 CB VAL A 240 29.028 -28.768 67.951 1.00 31.51 C ATOM 3326 CG1 VAL A 240 29.221 -28.537 69.441 1.00 32.81 C ATOM 3327 CG2 VAL A 240 28.492 -27.556 67.205 1.00 30.11 C ATOM 3328 H VAL A 240 31.045 -27.443 66.439 1.00 0.00 H ATOM 3329 HA VAL A 240 30.717 -30.006 68.033 1.00 0.00 H ATOM 3330 HB VAL A 240 28.253 -29.520 67.798 1.00 0.00 H ATOM 3331 1HG1 VAL A 240 28.286 -28.190 69.879 1.00 0.00 H ATOM 3332 2HG1 VAL A 240 29.521 -29.470 69.918 1.00 0.00 H ATOM 3333 3HG1 VAL A 240 29.995 -27.785 69.595 1.00 0.00 H ATOM 3334 1HG2 VAL A 240 27.558 -27.231 67.664 1.00 0.00 H ATOM 3335 2HG2 VAL A 240 29.221 -26.747 67.254 1.00 0.00 H ATOM 3336 3HG2 VAL A 240 28.311 -27.820 66.163 1.00 0.00 H ATOM 3337 N LYS A 241 29.086 -30.977 66.138 1.00 33.70 N ATOM 3338 CA LYS A 241 28.799 -31.952 65.110 1.00 33.97 C ATOM 3339 C LYS A 241 27.525 -31.477 64.411 1.00 34.85 C ATOM 3340 O LYS A 241 27.499 -31.510 63.199 1.00 35.88 O ATOM 3341 CB LYS A 241 28.500 -33.341 65.654 1.00 33.39 C ATOM 3342 CG LYS A 241 29.616 -34.366 65.626 1.00 33.79 C ATOM 3343 CD LYS A 241 29.128 -35.643 66.337 1.00 34.18 C ATOM 3344 CE LYS A 241 28.108 -35.061 68.219 0.00 25.04 C ATOM 3345 NZ LYS A 241 29.029 -34.627 69.251 0.00 20.56 N ATOM 3346 H LYS A 241 28.539 -31.034 67.009 1.00 0.00 H ATOM 3347 HA LYS A 241 29.661 -31.958 64.444 1.00 0.00 H ATOM 3348 1HB LYS A 241 27.686 -33.756 65.059 1.00 0.00 H ATOM 3349 2HB LYS A 241 28.212 -33.228 66.699 1.00 0.00 H ATOM 3350 1HG LYS A 241 30.481 -33.952 66.144 1.00 0.00 H ATOM 3351 2HG LYS A 241 29.864 -34.582 64.587 1.00 0.00 H ATOM 3352 1HD LYS A 241 29.991 -36.273 66.553 1.00 0.00 H ATOM 3353 2HD LYS A 241 28.435 -36.166 65.677 1.00 0.00 H ATOM 3354 1HE LYS A 241 27.532 -35.875 68.661 1.00 0.00 H ATOM 3355 2HE LYS A 241 27.405 -34.239 68.086 1.00 0.00 H ATOM 3356 1HZ LYS A 241 29.554 -33.805 68.920 1.00 0.00 H ATOM 3357 2HZ LYS A 241 28.502 -34.378 70.100 1.00 0.00 H ATOM 3358 N LYS A 242 26.521 -31.115 65.193 1.00 34.37 N ATOM 3359 CA LYS A 242 25.345 -30.444 64.666 1.00 33.54 C ATOM 3360 C LYS A 242 25.379 -28.978 65.119 1.00 33.04 C ATOM 3361 O LYS A 242 25.732 -28.725 66.290 1.00 33.61 O ATOM 3362 CB LYS A 242 24.082 -31.063 65.245 1.00 34.49 C ATOM 3363 CG LYS A 242 23.544 -32.352 64.705 1.00 35.29 C ATOM 3364 CD LYS A 242 24.461 -33.542 64.951 1.00 37.65 C ATOM 3365 CE LYS A 242 24.267 -34.622 64.479 0.00 56.49 C ATOM 3366 NZ LYS A 242 25.103 -34.800 63.308 0.00 60.83 N ATOM 3367 H LYS A 242 26.575 -31.315 66.202 1.00 0.00 H ATOM 3368 HA LYS A 242 25.370 -30.507 63.578 1.00 0.00 H ATOM 3369 1HB LYS A 242 23.283 -30.335 65.104 1.00 0.00 H ATOM 3370 2HB LYS A 242 24.282 -31.254 66.299 1.00 0.00 H ATOM 3371 1HG LYS A 242 23.380 -32.335 63.627 1.00 0.00 H ATOM 3372 2HG LYS A 242 22.584 -32.636 65.136 1.00 0.00 H ATOM 3373 1HD LYS A 242 24.457 -33.709 66.028 1.00 0.00 H ATOM 3374 2HD LYS A 242 25.442 -33.251 64.575 1.00 0.00 H ATOM 3375 1HE LYS A 242 23.220 -34.714 64.191 1.00 0.00 H ATOM 3376 2HE LYS A 242 24.507 -35.391 65.213 1.00 0.00 H ATOM 3377 1HZ LYS A 242 25.253 -33.890 62.851 1.00 0.00 H ATOM 3378 2HZ LYS A 242 26.011 -35.195 63.591 1.00 0.00 H ATOM 3379 N LEU A 243 24.634 -28.095 64.476 1.00 31.11 N ATOM 3380 CA LEU A 243 24.731 -26.670 64.768 1.00 31.08 C ATOM 3381 C LEU A 243 23.914 -26.326 66.009 1.00 30.07 C ATOM 3382 O LEU A 243 24.273 -25.525 66.871 1.00 29.94 O ATOM 3383 CB LEU A 243 24.209 -25.803 63.627 1.00 31.44 C ATOM 3384 CG LEU A 243 24.440 -24.320 63.451 1.00 31.09 C ATOM 3385 CD1 LEU A 243 23.069 -23.639 63.372 1.00 31.79 C ATOM 3386 CD2 LEU A 243 25.362 -23.626 64.439 1.00 29.56 C ATOM 3387 H LEU A 243 23.974 -28.420 63.755 1.00 0.00 H ATOM 3388 HA LEU A 243 25.768 -26.389 64.948 1.00 0.00 H ATOM 3389 1HB LEU A 243 23.123 -25.886 63.677 1.00 0.00 H ATOM 3390 2HB LEU A 243 24.633 -26.235 62.721 1.00 0.00 H ATOM 3391 HG LEU A 243 25.003 -24.179 62.527 1.00 0.00 H ATOM 3392 1HD1 LEU A 243 23.203 -22.565 63.244 1.00 0.00 H ATOM 3393 2HD1 LEU A 243 22.513 -24.039 62.525 1.00 0.00 H ATOM 3394 3HD1 LEU A 243 22.516 -23.829 64.292 1.00 0.00 H ATOM 3395 1HD2 LEU A 243 25.433 -22.567 64.189 1.00 0.00 H ATOM 3396 2HD2 LEU A 243 24.963 -23.734 65.447 1.00 0.00 H ATOM 3397 3HD2 LEU A 243 26.353 -24.077 64.391 1.00 0.00 H ATOM 3398 N GLY A 244 22.806 -27.013 66.191 1.00 27.89 N ATOM 3399 CA GLY A 244 21.977 -26.996 67.362 1.00 28.53 C ATOM 3400 C GLY A 244 22.522 -27.578 68.648 1.00 27.10 C ATOM 3401 O GLY A 244 21.911 -27.456 69.692 1.00 26.40 O ATOM 3402 H GLY A 244 22.504 -27.621 65.416 1.00 0.00 H ATOM 3403 1HA GLY A 244 21.079 -27.567 67.129 1.00 0.00 H ATOM 3404 2HA GLY A 244 21.745 -25.952 67.577 1.00 0.00 H ATOM 3405 N ASP A 245 23.732 -28.098 68.728 1.00 27.88 N ATOM 3406 CA ASP A 245 24.516 -28.469 69.858 1.00 28.21 C ATOM 3407 C ASP A 245 24.929 -27.285 70.718 1.00 29.29 C ATOM 3408 O ASP A 245 24.856 -27.395 71.964 1.00 30.16 O ATOM 3409 CB ASP A 245 25.736 -29.294 69.437 1.00 27.76 C ATOM 3410 CG ASP A 245 25.336 -30.715 69.076 1.00 27.10 C ATOM 3411 OD1 ASP A 245 26.092 -31.424 68.378 1.00 29.06 O ATOM 3412 OD2 ASP A 245 24.264 -31.172 69.479 1.00 27.45 O ATOM 3413 H ASP A 245 24.186 -28.266 67.819 1.00 0.00 H ATOM 3414 HA ASP A 245 24.003 -29.152 70.535 1.00 0.00 H ATOM 3415 1HB ASP A 245 26.469 -29.348 70.242 1.00 0.00 H ATOM 3416 2HB ASP A 245 26.225 -28.854 68.568 1.00 0.00 H ATOM 3417 HD2 ASP A 245 24.158 -32.142 69.148 1.00 0.00 H ATOM 3418 N PHE A 246 25.033 -26.091 70.142 1.00 28.30 N ATOM 3419 CA PHE A 246 25.155 -24.853 70.863 1.00 27.05 C ATOM 3420 C PHE A 246 24.012 -24.482 71.760 1.00 27.33 C ATOM 3421 O PHE A 246 24.363 -23.726 72.678 1.00 27.49 O ATOM 3422 CB PHE A 246 25.508 -23.730 69.894 1.00 25.48 C ATOM 3423 CG PHE A 246 26.804 -23.824 69.153 1.00 22.96 C ATOM 3424 CD1 PHE A 246 27.887 -24.559 69.545 1.00 23.15 C ATOM 3425 CD2 PHE A 246 26.953 -23.069 67.988 1.00 23.83 C ATOM 3426 CE1 PHE A 246 29.073 -24.604 68.862 1.00 21.89 C ATOM 3427 CE2 PHE A 246 28.128 -23.105 67.268 1.00 23.07 C ATOM 3428 CZ PHE A 246 29.189 -23.874 67.714 1.00 22.93 C ATOM 3429 H PHE A 246 25.024 -26.050 69.113 1.00 0.00 H ATOM 3430 HA PHE A 246 26.041 -24.923 71.494 1.00 0.00 H ATOM 3431 1HB PHE A 246 25.549 -22.805 70.469 1.00 0.00 H ATOM 3432 2HB PHE A 246 24.724 -23.694 69.138 1.00 0.00 H ATOM 3433 HD1 PHE A 246 27.802 -25.147 70.459 1.00 0.00 H ATOM 3434 HD2 PHE A 246 26.131 -22.442 67.643 1.00 0.00 H ATOM 3435 HE1 PHE A 246 29.904 -25.208 69.226 1.00 0.00 H ATOM 3436 HE2 PHE A 246 28.222 -22.529 66.348 1.00 0.00 H ATOM 3437 HZ PHE A 246 30.120 -23.897 67.148 1.00 0.00 H ATOM 3438 N ALA A 247 22.766 -24.942 71.694 1.00 27.56 N ATOM 3439 CA ALA A 247 21.826 -24.619 72.765 1.00 27.60 C ATOM 3440 C ALA A 247 21.854 -25.557 73.971 1.00 27.65 C ATOM 3441 O ALA A 247 21.163 -25.286 74.955 1.00 27.38 O ATOM 3442 CB ALA A 247 20.409 -24.510 72.214 1.00 27.49 C ATOM 3443 H ALA A 247 22.467 -25.521 70.896 1.00 0.00 H ATOM 3444 HA ALA A 247 22.061 -23.619 73.128 1.00 0.00 H ATOM 3445 1HB ALA A 247 19.722 -24.268 73.025 1.00 0.00 H ATOM 3446 2HB ALA A 247 20.371 -23.724 71.460 1.00 0.00 H ATOM 3447 3HB ALA A 247 20.120 -25.459 71.764 1.00 0.00 H ATOM 3448 N LYS A 248 22.590 -26.636 73.975 1.00 27.64 N ATOM 3449 CA LYS A 248 22.910 -27.521 75.051 1.00 28.10 C ATOM 3450 C LYS A 248 23.891 -26.978 76.077 1.00 26.82 C ATOM 3451 O LYS A 248 25.072 -26.651 75.826 1.00 26.03 O ATOM 3452 CB LYS A 248 23.551 -28.818 74.459 1.00 30.71 C ATOM 3453 CG LYS A 248 22.438 -29.668 73.826 1.00 33.79 C ATOM 3454 CD LYS A 248 23.068 -30.708 72.907 1.00 37.05 C ATOM 3455 CE LYS A 248 22.053 -31.749 72.430 1.00 38.08 C ATOM 3456 NZ LYS A 248 22.818 -32.976 72.016 1.00 40.07 N ATOM 3457 H LYS A 248 23.003 -26.886 73.065 1.00 0.00 H ATOM 3458 HA LYS A 248 21.986 -27.755 75.581 1.00 0.00 H ATOM 3459 1HB LYS A 248 24.034 -29.366 75.268 1.00 0.00 H ATOM 3460 2HB LYS A 248 24.284 -28.529 73.706 1.00 0.00 H ATOM 3461 1HG LYS A 248 21.777 -29.018 73.253 1.00 0.00 H ATOM 3462 2HG LYS A 248 21.876 -30.165 74.618 1.00 0.00 H ATOM 3463 1HD LYS A 248 23.872 -31.258 73.397 1.00 0.00 H ATOM 3464 2HD LYS A 248 23.499 -30.259 72.012 1.00 0.00 H ATOM 3465 1HE LYS A 248 21.511 -31.319 71.588 1.00 0.00 H ATOM 3466 2HE LYS A 248 21.384 -31.963 73.263 1.00 0.00 H ATOM 3467 1HZ LYS A 248 22.210 -33.584 71.449 1.00 0.00 H ATOM 3468 2HZ LYS A 248 23.640 -32.698 71.461 1.00 0.00 H ATOM 3469 N PRO A 249 23.459 -27.057 77.345 1.00 25.87 N ATOM 3470 CA PRO A 249 24.173 -26.484 78.490 1.00 25.02 C ATOM 3471 C PRO A 249 25.636 -26.803 78.521 1.00 24.06 C ATOM 3472 O PRO A 249 26.426 -25.876 78.577 1.00 24.52 O ATOM 3473 CB PRO A 249 23.526 -27.016 79.757 1.00 24.54 C ATOM 3474 CG PRO A 249 22.367 -27.814 79.324 1.00 26.35 C ATOM 3475 CD PRO A 249 22.235 -27.743 77.812 1.00 25.83 C ATOM 3476 HA PRO A 249 24.070 -25.400 78.450 1.00 0.00 H ATOM 3477 1HB PRO A 249 23.237 -26.142 80.340 1.00 0.00 H ATOM 3478 2HB PRO A 249 24.285 -27.618 80.256 1.00 0.00 H ATOM 3479 1HG PRO A 249 21.460 -27.422 79.783 1.00 0.00 H ATOM 3480 2HG PRO A 249 22.504 -28.852 79.625 1.00 0.00 H ATOM 3481 1HD PRO A 249 22.253 -28.721 77.331 1.00 0.00 H ATOM 3482 2HD PRO A 249 21.409 -27.114 77.479 1.00 0.00 H ATOM 3483 N GLU A 250 26.096 -28.036 78.333 1.00 24.16 N ATOM 3484 CA GLU A 250 27.445 -28.460 78.187 1.00 24.29 C ATOM 3485 C GLU A 250 28.249 -28.002 76.995 1.00 24.61 C ATOM 3486 O GLU A 250 29.473 -28.301 76.997 1.00 22.90 O ATOM 3487 CB GLU A 250 27.573 -29.988 78.261 1.00 26.33 C ATOM 3488 CG GLU A 250 27.310 -30.799 76.999 1.00 28.20 C ATOM 3489 CD GLU A 250 25.863 -31.209 76.895 1.00 28.53 C ATOM 3490 OE1 GLU A 250 25.388 -32.250 76.406 1.00 28.54 O ATOM 3491 OE2 GLU A 250 25.069 -30.379 77.392 1.00 30.21 O ATOM 3492 H GLU A 250 25.384 -28.779 78.288 1.00 0.00 H ATOM 3493 HA GLU A 250 27.986 -28.104 79.063 1.00 0.00 H ATOM 3494 1HB GLU A 250 26.855 -30.338 79.002 1.00 0.00 H ATOM 3495 2HB GLU A 250 28.597 -30.213 78.558 1.00 0.00 H ATOM 3496 1HG GLU A 250 27.907 -31.710 76.975 1.00 0.00 H ATOM 3497 2HG GLU A 250 27.550 -30.231 76.100 1.00 0.00 H ATOM 3498 HE2 GLU A 250 24.104 -30.728 77.301 1.00 0.00 H ATOM 3499 N ASN A 251 27.638 -27.358 75.975 1.00 24.68 N ATOM 3500 CA ASN A 251 28.466 -26.888 74.875 1.00 25.60 C ATOM 3501 C ASN A 251 28.774 -25.418 74.881 1.00 26.47 C ATOM 3502 O ASN A 251 29.591 -24.945 74.084 1.00 27.27 O ATOM 3503 CB ASN A 251 27.825 -27.289 73.545 1.00 25.79 C ATOM 3504 CG ASN A 251 27.882 -28.820 73.420 1.00 23.67 C ATOM 3505 OD1 ASN A 251 28.962 -29.388 73.542 1.00 22.46 O ATOM 3506 ND2 ASN A 251 26.693 -29.337 73.241 1.00 24.88 N ATOM 3507 H ASN A 251 26.620 -27.205 75.978 1.00 0.00 H ATOM 3508 HA ASN A 251 29.418 -27.418 74.919 1.00 0.00 H ATOM 3509 1HB ASN A 251 28.385 -26.819 72.737 1.00 0.00 H ATOM 3510 2HB ASN A 251 26.791 -26.944 73.544 1.00 0.00 H ATOM 3511 1HD2 ASN A 251 25.872 -28.722 73.155 1.00 0.00 H ATOM 3512 2HD2 ASN A 251 26.579 -30.359 73.187 1.00 0.00 H ATOM 3513 N ILE A 252 28.342 -24.680 75.890 1.00 26.17 N ATOM 3514 CA ILE A 252 28.286 -23.246 75.980 1.00 26.64 C ATOM 3515 C ILE A 252 29.613 -22.551 75.804 1.00 26.84 C ATOM 3516 O ILE A 252 29.721 -21.516 75.158 1.00 28.45 O ATOM 3517 CB ILE A 252 27.626 -22.781 77.297 1.00 27.94 C ATOM 3518 CG1 ILE A 252 27.590 -21.263 77.406 1.00 27.17 C ATOM 3519 CG2 ILE A 252 28.351 -23.369 78.520 1.00 28.25 C ATOM 3520 CD1 ILE A 252 26.729 -20.531 76.416 1.00 28.56 C ATOM 3521 H ILE A 252 28.003 -25.197 76.714 1.00 0.00 H ATOM 3522 HA ILE A 252 27.619 -22.882 75.198 1.00 0.00 H ATOM 3523 HB ILE A 252 26.584 -23.095 77.348 1.00 0.00 H ATOM 3524 1HG1 ILE A 252 28.607 -20.898 77.267 1.00 0.00 H ATOM 3525 2HG1 ILE A 252 27.212 -21.012 78.397 1.00 0.00 H ATOM 3526 1HG2 ILE A 252 27.865 -23.024 79.432 1.00 0.00 H ATOM 3527 2HG2 ILE A 252 28.313 -24.458 78.477 1.00 0.00 H ATOM 3528 3HG2 ILE A 252 29.391 -23.042 78.517 1.00 0.00 H ATOM 3529 1HD1 ILE A 252 26.792 -19.459 76.602 1.00 0.00 H ATOM 3530 2HD1 ILE A 252 27.075 -20.744 75.404 1.00 0.00 H ATOM 3531 3HD1 ILE A 252 25.694 -20.858 76.522 1.00 0.00 H ATOM 3532 N ASP A 253 30.718 -23.136 76.229 1.00 25.88 N ATOM 3533 CA ASP A 253 32.049 -22.699 75.956 1.00 24.30 C ATOM 3534 C ASP A 253 32.446 -22.907 74.497 1.00 23.41 C ATOM 3535 O ASP A 253 33.275 -22.141 73.992 1.00 20.76 O ATOM 3536 CB ASP A 253 33.024 -23.398 76.926 1.00 22.83 C ATOM 3537 CG ASP A 253 33.082 -24.896 76.637 1.00 23.70 C ATOM 3538 OD1 ASP A 253 34.165 -25.422 76.266 1.00 23.61 O ATOM 3539 OD2 ASP A 253 32.035 -25.546 76.800 1.00 23.36 O ATOM 3540 H ASP A 253 30.610 -23.982 76.808 1.00 0.00 H ATOM 3541 HA ASP A 253 32.192 -21.638 76.161 1.00 0.00 H ATOM 3542 1HB ASP A 253 32.701 -23.257 77.957 1.00 0.00 H ATOM 3543 2HB ASP A 253 34.027 -22.986 76.819 1.00 0.00 H ATOM 3544 HD2 ASP A 253 32.210 -26.538 76.586 1.00 0.00 H ATOM 3545 N LEU A 254 31.948 -23.969 73.838 1.00 23.54 N ATOM 3546 CA LEU A 254 32.244 -24.147 72.417 1.00 22.05 C ATOM 3547 C LEU A 254 31.381 -23.149 71.628 1.00 21.33 C ATOM 3548 O LEU A 254 31.874 -22.415 70.762 1.00 21.04 O ATOM 3549 CB LEU A 254 32.020 -25.582 72.002 1.00 22.14 C ATOM 3550 CG LEU A 254 32.907 -26.614 72.697 1.00 22.33 C ATOM 3551 CD1 LEU A 254 32.254 -27.979 72.533 1.00 20.88 C ATOM 3552 CD2 LEU A 254 34.326 -26.656 72.176 1.00 21.11 C ATOM 3553 H LEU A 254 31.360 -24.655 74.334 1.00 0.00 H ATOM 3554 HA LEU A 254 33.305 -23.950 72.269 1.00 0.00 H ATOM 3555 1HB LEU A 254 32.214 -25.658 70.932 1.00 0.00 H ATOM 3556 2HB LEU A 254 30.986 -25.841 72.229 1.00 0.00 H ATOM 3557 HG LEU A 254 32.979 -26.339 73.750 1.00 0.00 H ATOM 3558 1HD1 LEU A 254 32.867 -28.737 73.020 1.00 0.00 H ATOM 3559 2HD1 LEU A 254 31.263 -27.965 72.988 1.00 0.00 H ATOM 3560 3HD1 LEU A 254 32.162 -28.213 71.472 1.00 0.00 H ATOM 3561 1HD2 LEU A 254 34.891 -27.413 72.720 1.00 0.00 H ATOM 3562 2HD2 LEU A 254 34.316 -26.903 71.114 1.00 0.00 H ATOM 3563 3HD2 LEU A 254 34.794 -25.682 72.317 1.00 0.00 H ATOM 3564 N ALA A 255 30.121 -23.037 72.008 1.00 20.34 N ATOM 3565 CA ALA A 255 29.231 -22.011 71.523 1.00 21.12 C ATOM 3566 C ALA A 255 29.907 -20.647 71.518 1.00 23.70 C ATOM 3567 O ALA A 255 30.082 -20.040 70.427 1.00 23.47 O ATOM 3568 CB ALA A 255 27.947 -21.974 72.304 1.00 18.93 C ATOM 3569 H ALA A 255 29.755 -23.718 72.688 1.00 0.00 H ATOM 3570 HA ALA A 255 28.905 -22.219 70.504 1.00 0.00 H ATOM 3571 1HB ALA A 255 27.303 -21.189 71.908 1.00 0.00 H ATOM 3572 2HB ALA A 255 27.441 -22.936 72.218 1.00 0.00 H ATOM 3573 3HB ALA A 255 28.165 -21.771 73.353 1.00 0.00 H ATOM 3574 N VAL A 256 30.294 -20.138 72.718 1.00 23.58 N ATOM 3575 CA VAL A 256 30.807 -18.774 72.793 1.00 22.68 C ATOM 3576 C VAL A 256 32.108 -18.608 72.059 1.00 23.26 C ATOM 3577 O VAL A 256 32.233 -17.527 71.473 1.00 23.94 O ATOM 3578 CB VAL A 256 30.819 -18.288 74.239 1.00 23.48 C ATOM 3579 CG1 VAL A 256 31.454 -16.938 74.464 1.00 22.39 C ATOM 3580 CG2 VAL A 256 29.364 -18.211 74.691 1.00 24.11 C ATOM 3581 H VAL A 256 30.226 -20.713 73.570 1.00 0.00 H ATOM 3582 HA VAL A 256 30.119 -18.046 72.364 1.00 0.00 H ATOM 3583 HB VAL A 256 31.378 -19.010 74.834 1.00 0.00 H ATOM 3584 1HG1 VAL A 256 31.410 -16.687 75.523 1.00 0.00 H ATOM 3585 2HG1 VAL A 256 32.494 -16.967 74.141 1.00 0.00 H ATOM 3586 3HG1 VAL A 256 30.916 -16.183 73.889 1.00 0.00 H ATOM 3587 1HG2 VAL A 256 29.322 -17.866 75.724 1.00 0.00 H ATOM 3588 2HG2 VAL A 256 28.821 -17.513 74.053 1.00 0.00 H ATOM 3589 3HG2 VAL A 256 28.908 -19.198 74.619 1.00 0.00 H ATOM 3590 N GLN A 257 33.054 -19.518 71.942 1.00 23.66 N ATOM 3591 CA GLN A 257 34.127 -19.477 70.981 1.00 25.57 C ATOM 3592 C GLN A 257 33.661 -19.380 69.512 1.00 25.61 C ATOM 3593 O GLN A 257 34.231 -18.617 68.745 1.00 25.23 O ATOM 3594 CB GLN A 257 34.991 -20.732 71.026 1.00 27.02 C ATOM 3595 CG GLN A 257 35.974 -20.829 72.148 1.00 32.16 C ATOM 3596 CD GLN A 257 36.454 -22.248 72.384 1.00 33.32 C ATOM 3597 OE1 GLN A 257 37.592 -22.580 72.064 1.00 35.70 O ATOM 3598 NE2 GLN A 257 35.606 -23.093 72.938 1.00 34.86 N ATOM 3599 H GLN A 257 33.025 -20.320 72.588 1.00 0.00 H ATOM 3600 HA GLN A 257 34.742 -18.602 71.192 1.00 0.00 H ATOM 3601 1HB GLN A 257 35.564 -20.773 70.100 1.00 0.00 H ATOM 3602 2HB GLN A 257 34.325 -21.590 71.115 1.00 0.00 H ATOM 3603 1HG GLN A 257 35.564 -20.488 73.098 1.00 0.00 H ATOM 3604 2HG GLN A 257 36.870 -20.233 71.975 1.00 0.00 H ATOM 3605 1HE2 GLN A 257 34.659 -22.779 73.194 1.00 0.00 H ATOM 3606 2HE2 GLN A 257 35.890 -24.067 73.116 1.00 0.00 H ATOM 3607 N CYS A 258 32.713 -20.215 69.067 1.00 25.46 N ATOM 3608 CA CYS A 258 32.180 -20.039 67.716 1.00 24.44 C ATOM 3609 C CYS A 258 31.516 -18.680 67.528 1.00 23.58 C ATOM 3610 O CYS A 258 31.913 -17.972 66.578 1.00 23.85 O ATOM 3611 CB CYS A 258 31.307 -21.204 67.317 1.00 24.18 C ATOM 3612 SG CYS A 258 30.638 -21.083 65.647 1.00 20.89 S ATOM 3613 H CYS A 258 32.363 -20.973 69.670 1.00 0.00 H ATOM 3614 HA CYS A 258 32.954 -20.113 66.952 1.00 0.00 H ATOM 3615 1HB CYS A 258 30.467 -21.257 68.009 1.00 0.00 H ATOM 3616 2HB CYS A 258 31.905 -22.114 67.370 1.00 0.00 H ATOM 3617 HG CYS A 258 30.619 -19.799 65.265 1.00 0.00 H ATOM 3618 N LEU A 259 30.678 -18.193 68.424 1.00 22.05 N ATOM 3619 CA LEU A 259 30.183 -16.817 68.410 1.00 21.39 C ATOM 3620 C LEU A 259 31.241 -15.736 68.238 1.00 21.05 C ATOM 3621 O LEU A 259 31.266 -15.007 67.220 1.00 20.39 O ATOM 3622 CB LEU A 259 29.406 -16.552 69.683 1.00 20.76 C ATOM 3623 CG LEU A 259 28.821 -15.203 70.030 1.00 20.70 C ATOM 3624 CD1 LEU A 259 27.814 -14.697 69.000 1.00 19.88 C ATOM 3625 CD2 LEU A 259 28.112 -15.292 71.391 1.00 20.75 C ATOM 3626 H LEU A 259 30.354 -18.818 69.176 1.00 0.00 H ATOM 3627 HA LEU A 259 29.485 -16.720 67.578 1.00 0.00 H ATOM 3628 1HB LEU A 259 30.087 -16.774 70.504 1.00 0.00 H ATOM 3629 2HB LEU A 259 28.547 -17.224 69.658 1.00 0.00 H ATOM 3630 HG LEU A 259 29.570 -14.416 70.112 1.00 0.00 H ATOM 3631 1HD1 LEU A 259 27.433 -13.724 69.310 1.00 0.00 H ATOM 3632 2HD1 LEU A 259 28.302 -14.603 68.030 1.00 0.00 H ATOM 3633 3HD1 LEU A 259 26.987 -15.403 68.922 1.00 0.00 H ATOM 3634 1HD2 LEU A 259 27.689 -14.320 71.645 1.00 0.00 H ATOM 3635 2HD2 LEU A 259 27.314 -16.033 71.338 1.00 0.00 H ATOM 3636 3HD2 LEU A 259 28.830 -15.586 72.156 1.00 0.00 H ATOM 3637 N ASN A 260 32.364 -15.812 68.976 1.00 18.81 N ATOM 3638 CA ASN A 260 33.414 -14.831 68.878 1.00 17.49 C ATOM 3639 C ASN A 260 34.190 -14.856 67.568 1.00 16.89 C ATOM 3640 O ASN A 260 34.837 -13.879 67.215 1.00 13.42 O ATOM 3641 CB ASN A 260 34.433 -14.994 70.018 1.00 16.29 C ATOM 3642 CG ASN A 260 33.837 -14.833 71.395 1.00 17.05 C ATOM 3643 OD1 ASN A 260 32.771 -14.254 71.622 1.00 15.48 O ATOM 3644 ND2 ASN A 260 34.576 -15.430 72.333 1.00 17.04 N ATOM 3645 H ASN A 260 32.476 -16.597 69.632 1.00 0.00 H ATOM 3646 HA ASN A 260 32.965 -13.842 68.973 1.00 0.00 H ATOM 3647 1HB ASN A 260 35.251 -14.275 69.984 1.00 0.00 H ATOM 3648 2HB ASN A 260 34.920 -15.969 70.038 1.00 0.00 H ATOM 3649 1HD2 ASN A 260 35.458 -15.896 72.075 1.00 0.00 H ATOM 3650 2HD2 ASN A 260 34.265 -15.424 73.315 1.00 0.00 H ATOM 3651 N GLU A 261 34.267 -16.015 66.947 1.00 18.20 N ATOM 3652 CA GLU A 261 34.942 -16.213 65.683 1.00 20.70 C ATOM 3653 C GLU A 261 34.200 -15.568 64.496 1.00 19.69 C ATOM 3654 O GLU A 261 34.745 -14.913 63.647 1.00 18.92 O ATOM 3655 CB GLU A 261 35.124 -17.713 65.422 1.00 23.00 C ATOM 3656 CG GLU A 261 36.359 -17.974 64.563 1.00 27.54 C ATOM 3657 CD GLU A 261 36.255 -19.351 63.928 1.00 30.94 C ATOM 3658 OE1 GLU A 261 35.937 -20.344 64.635 1.00 31.79 O ATOM 3659 OE2 GLU A 261 36.412 -19.440 62.685 1.00 32.12 O ATOM 3660 H GLU A 261 33.819 -16.830 67.389 1.00 0.00 H ATOM 3661 HA GLU A 261 35.947 -15.792 65.666 1.00 0.00 H ATOM 3662 1HB GLU A 261 34.260 -18.127 64.901 1.00 0.00 H ATOM 3663 2HB GLU A 261 35.245 -18.261 66.357 1.00 0.00 H ATOM 3664 1HG GLU A 261 37.252 -17.929 65.185 1.00 0.00 H ATOM 3665 2HG GLU A 261 36.425 -17.219 63.780 1.00 0.00 H ATOM 3666 HE2 GLU A 261 36.241 -20.410 62.385 1.00 0.00 H ATOM 3667 N LEU A 262 32.904 -15.710 64.471 1.00 19.24 N ATOM 3668 CA LEU A 262 31.964 -15.151 63.571 1.00 19.87 C ATOM 3669 C LEU A 262 31.742 -13.663 63.792 1.00 21.20 C ATOM 3670 O LEU A 262 31.747 -12.942 62.767 1.00 22.33 O ATOM 3671 CB LEU A 262 30.641 -15.938 63.716 1.00 18.62 C ATOM 3672 CG LEU A 262 30.579 -17.313 63.044 1.00 20.41 C ATOM 3673 CD1 LEU A 262 29.214 -17.938 63.323 1.00 16.59 C ATOM 3674 CD2 LEU A 262 30.847 -17.253 61.534 1.00 17.40 C ATOM 3675 H LEU A 262 32.508 -16.311 65.208 1.00 0.00 H ATOM 3676 HA LEU A 262 32.262 -15.255 62.527 1.00 0.00 H ATOM 3677 1HB LEU A 262 29.848 -15.336 63.274 1.00 0.00 H ATOM 3678 2HB LEU A 262 30.468 -16.100 64.780 1.00 0.00 H ATOM 3679 HG LEU A 262 31.368 -17.942 63.454 1.00 0.00 H ATOM 3680 1HD1 LEU A 262 29.159 -18.918 62.848 1.00 0.00 H ATOM 3681 2HD1 LEU A 262 29.077 -18.047 64.399 1.00 0.00 H ATOM 3682 3HD1 LEU A 262 28.431 -17.295 62.921 1.00 0.00 H ATOM 3683 1HD2 LEU A 262 30.789 -18.257 61.114 1.00 0.00 H ATOM 3684 2HD2 LEU A 262 30.102 -16.616 61.057 1.00 0.00 H ATOM 3685 3HD2 LEU A 262 31.841 -16.842 61.357 1.00 0.00 H ATOM 3686 N ILE A 263 31.711 -13.147 65.045 1.00 19.91 N ATOM 3687 CA ILE A 263 31.792 -11.725 65.320 1.00 17.16 C ATOM 3688 C ILE A 263 33.048 -11.053 64.814 1.00 17.85 C ATOM 3689 O ILE A 263 32.977 -9.938 64.245 1.00 18.95 O ATOM 3690 CB ILE A 263 31.678 -11.393 66.818 1.00 17.23 C ATOM 3691 CG1 ILE A 263 30.243 -11.637 67.280 1.00 16.33 C ATOM 3692 CG2 ILE A 263 32.128 -9.984 67.178 1.00 13.67 C ATOM 3693 CD1 ILE A 263 29.982 -11.675 68.769 1.00 14.47 C ATOM 3694 H ILE A 263 31.626 -13.796 65.840 1.00 0.00 H ATOM 3695 HA ILE A 263 30.944 -11.237 64.840 1.00 0.00 H ATOM 3696 HB ILE A 263 32.303 -12.093 67.373 1.00 0.00 H ATOM 3697 1HG1 ILE A 263 29.934 -12.605 66.888 1.00 0.00 H ATOM 3698 2HG1 ILE A 263 29.630 -10.830 66.880 1.00 0.00 H ATOM 3699 1HG2 ILE A 263 32.016 -9.830 68.251 1.00 0.00 H ATOM 3700 2HG2 ILE A 263 33.174 -9.854 66.900 1.00 0.00 H ATOM 3701 3HG2 ILE A 263 31.516 -9.259 66.642 1.00 0.00 H ATOM 3702 1HD1 ILE A 263 28.922 -11.855 68.947 1.00 0.00 H ATOM 3703 2HD1 ILE A 263 30.567 -12.475 69.221 1.00 0.00 H ATOM 3704 3HD1 ILE A 263 30.267 -10.721 69.213 1.00 0.00 H ATOM 3705 N THR A 264 34.197 -11.692 64.932 1.00 16.35 N ATOM 3706 CA THR A 264 35.456 -11.219 64.404 1.00 16.38 C ATOM 3707 C THR A 264 35.546 -11.184 62.867 1.00 16.57 C ATOM 3708 O THR A 264 36.245 -10.346 62.260 1.00 15.73 O ATOM 3709 CB THR A 264 36.519 -12.242 64.881 1.00 17.44 C ATOM 3710 OG1 THR A 264 36.556 -12.272 66.301 1.00 16.93 O ATOM 3711 CG2 THR A 264 37.912 -11.929 64.381 1.00 15.69 C ATOM 3712 H THR A 264 34.195 -12.590 65.436 1.00 0.00 H ATOM 3713 HA THR A 264 35.614 -10.202 64.764 1.00 0.00 H ATOM 3714 HB THR A 264 36.312 -13.260 64.552 1.00 0.00 H ATOM 3715 HG1 THR A 264 36.545 -11.309 66.665 1.00 0.00 H ATOM 3716 1HG2 THR A 264 38.609 -12.681 64.750 1.00 0.00 H ATOM 3717 2HG2 THR A 264 37.916 -11.933 63.291 1.00 0.00 H ATOM 3718 3HG2 THR A 264 38.215 -10.946 64.741 1.00 0.00 H ATOM 3719 N ASN A 265 34.956 -12.187 62.236 1.00 15.36 N ATOM 3720 CA ASN A 265 34.723 -12.227 60.804 1.00 16.12 C ATOM 3721 C ASN A 265 33.873 -11.021 60.403 1.00 15.68 C ATOM 3722 O ASN A 265 34.391 -10.259 59.593 1.00 16.93 O ATOM 3723 CB ASN A 265 34.122 -13.557 60.339 1.00 14.79 C ATOM 3724 CG ASN A 265 33.643 -13.561 58.897 1.00 16.51 C ATOM 3725 OD1 ASN A 265 32.824 -12.754 58.465 1.00 16.84 O ATOM 3726 ND2 ASN A 265 34.076 -14.515 58.096 1.00 14.63 N ATOM 3727 H ASN A 265 34.643 -12.992 62.797 1.00 0.00 H ATOM 3728 HA ASN A 265 35.681 -12.194 60.286 1.00 0.00 H ATOM 3729 1HB ASN A 265 33.264 -13.784 60.972 1.00 0.00 H ATOM 3730 2HB ASN A 265 34.886 -14.329 60.435 1.00 0.00 H ATOM 3731 1HD2 ASN A 265 34.763 -15.202 58.438 1.00 0.00 H ATOM 3732 2HD2 ASN A 265 33.727 -14.572 57.129 1.00 0.00 H ATOM 3733 N ALA A 266 32.721 -10.717 60.951 1.00 14.05 N ATOM 3734 CA ALA A 266 31.975 -9.530 60.737 1.00 15.70 C ATOM 3735 C ALA A 266 32.640 -8.190 60.960 1.00 18.66 C ATOM 3736 O ALA A 266 32.367 -7.271 60.142 1.00 18.85 O ATOM 3737 CB ALA A 266 30.658 -9.602 61.517 1.00 15.82 C ATOM 3738 H ALA A 266 32.318 -11.409 61.599 1.00 0.00 H ATOM 3739 HA ALA A 266 31.657 -9.535 59.694 1.00 0.00 H ATOM 3740 1HB ALA A 266 30.087 -8.688 61.352 1.00 0.00 H ATOM 3741 2HB ALA A 266 30.079 -10.459 61.175 1.00 0.00 H ATOM 3742 3HB ALA A 266 30.871 -9.709 62.581 1.00 0.00 H ATOM 3743 N LEU A 267 33.613 -8.002 61.865 1.00 19.76 N ATOM 3744 CA LEU A 267 34.345 -6.776 62.091 1.00 21.14 C ATOM 3745 C LEU A 267 35.322 -6.382 60.998 1.00 22.72 C ATOM 3746 O LEU A 267 35.850 -5.276 60.906 1.00 22.19 O ATOM 3747 CB LEU A 267 35.229 -6.927 63.369 1.00 20.30 C ATOM 3748 CG LEU A 267 34.430 -7.087 64.671 1.00 20.12 C ATOM 3749 CD1 LEU A 267 35.406 -7.475 65.795 1.00 20.57 C ATOM 3750 CD2 LEU A 267 33.669 -5.835 65.033 1.00 18.15 C ATOM 3751 H LEU A 267 33.862 -8.808 62.456 1.00 0.00 H ATOM 3752 HA LEU A 267 33.622 -5.966 62.183 1.00 0.00 H ATOM 3753 1HB LEU A 267 35.846 -6.033 63.466 1.00 0.00 H ATOM 3754 2HB LEU A 267 35.854 -7.813 63.252 1.00 0.00 H ATOM 3755 HG LEU A 267 33.686 -7.869 64.523 1.00 0.00 H ATOM 3756 1HD1 LEU A 267 34.857 -7.594 66.729 1.00 0.00 H ATOM 3757 2HD1 LEU A 267 35.898 -8.414 65.542 1.00 0.00 H ATOM 3758 3HD1 LEU A 267 36.156 -6.693 65.912 1.00 0.00 H ATOM 3759 1HD2 LEU A 267 33.120 -5.998 65.960 1.00 0.00 H ATOM 3760 2HD2 LEU A 267 34.368 -5.010 65.165 1.00 0.00 H ATOM 3761 3HD2 LEU A 267 32.968 -5.592 64.234 1.00 0.00 H ATOM 3762 N HIS A 268 35.649 -7.278 60.061 1.00 23.41 N ATOM 3763 CA HIS A 268 36.443 -7.098 58.874 1.00 22.61 C ATOM 3764 C HIS A 268 35.794 -6.200 57.844 1.00 21.48 C ATOM 3765 O HIS A 268 36.450 -5.469 57.085 1.00 22.23 O ATOM 3766 CB HIS A 268 36.767 -8.503 58.351 1.00 25.30 C ATOM 3767 CG HIS A 268 37.981 -9.090 59.019 1.00 28.70 C ATOM 3768 ND1 HIS A 268 37.933 -9.906 60.139 1.00 29.50 N ATOM 3769 CD2 HIS A 268 39.301 -8.941 58.710 1.00 29.34 C ATOM 3770 CE1 HIS A 268 39.154 -10.256 60.485 1.00 29.96 C ATOM 3771 NE2 HIS A 268 40.008 -9.677 59.639 1.00 30.91 N ATOM 3772 H HIS A 268 35.281 -8.228 60.209 1.00 0.00 H ATOM 3773 HA HIS A 268 37.418 -6.651 59.066 1.00 0.00 H ATOM 3774 1HB HIS A 268 36.968 -8.508 57.280 1.00 0.00 H ATOM 3775 2HB HIS A 268 35.950 -9.204 58.519 1.00 0.00 H ATOM 3776 HD2 HIS A 268 39.716 -8.356 57.890 1.00 0.00 H ATOM 3777 HE1 HIS A 268 39.421 -10.906 61.317 1.00 0.00 H ATOM 3778 HE2 HIS A 268 41.034 -9.765 59.675 1.00 0.00 H ATOM 3779 N HIS A 269 34.490 -6.049 57.836 1.00 20.00 N ATOM 3780 CA HIS A 269 33.718 -5.102 57.104 1.00 20.23 C ATOM 3781 C HIS A 269 33.774 -3.647 57.537 1.00 21.33 C ATOM 3782 O HIS A 269 33.311 -2.852 56.690 1.00 22.07 O ATOM 3783 CB HIS A 269 32.229 -5.498 57.140 1.00 18.17 C ATOM 3784 CG HIS A 269 32.115 -6.876 56.558 1.00 19.40 C ATOM 3785 ND1 HIS A 269 32.771 -7.226 55.402 1.00 21.30 N ATOM 3786 CD2 HIS A 269 31.468 -7.984 56.944 1.00 21.42 C ATOM 3787 CE1 HIS A 269 32.513 -8.488 55.113 1.00 21.06 C ATOM 3788 NE2 HIS A 269 31.709 -8.969 56.024 1.00 19.58 N ATOM 3789 H HIS A 269 33.958 -6.697 58.435 1.00 0.00 H ATOM 3790 HA HIS A 269 34.065 -5.128 56.071 1.00 0.00 H ATOM 3791 1HB HIS A 269 31.682 -4.768 56.544 1.00 0.00 H ATOM 3792 2HB HIS A 269 31.911 -5.479 58.183 1.00 0.00 H ATOM 3793 HD2 HIS A 269 30.854 -8.084 57.838 1.00 0.00 H ATOM 3794 HE1 HIS A 269 32.905 -9.037 54.258 1.00 0.00 H ATOM 3795 HE2 HIS A 269 31.324 -9.924 56.046 1.00 0.00 H ATOM 3796 N ILE A 270 34.451 -3.303 58.651 1.00 19.34 N ATOM 3797 CA ILE A 270 34.264 -2.002 59.249 1.00 17.73 C ATOM 3798 C ILE A 270 35.099 -0.941 58.610 1.00 15.62 C ATOM 3799 O ILE A 270 34.618 0.156 58.334 1.00 16.23 O ATOM 3800 CB ILE A 270 34.484 -2.053 60.786 1.00 20.13 C ATOM 3801 CG1 ILE A 270 33.120 -2.393 61.428 1.00 19.97 C ATOM 3802 CG2 ILE A 270 35.051 -0.763 61.356 1.00 20.35 C ATOM 3803 CD1 ILE A 270 33.253 -3.006 62.809 1.00 19.59 C ATOM 3804 H ILE A 270 35.106 -3.973 59.079 1.00 0.00 H ATOM 3805 HA ILE A 270 33.236 -1.647 59.185 1.00 0.00 H ATOM 3806 HB ILE A 270 35.176 -2.836 61.096 1.00 0.00 H ATOM 3807 1HG1 ILE A 270 32.541 -3.107 60.842 1.00 0.00 H ATOM 3808 2HG1 ILE A 270 32.478 -1.521 61.551 1.00 0.00 H ATOM 3809 1HG2 ILE A 270 35.180 -0.866 62.433 1.00 0.00 H ATOM 3810 2HG2 ILE A 270 36.016 -0.554 60.893 1.00 0.00 H ATOM 3811 3HG2 ILE A 270 34.365 0.059 61.150 1.00 0.00 H ATOM 3812 1HD1 ILE A 270 32.262 -3.223 63.208 1.00 0.00 H ATOM 3813 2HD1 ILE A 270 33.828 -3.929 62.744 1.00 0.00 H ATOM 3814 3HD1 ILE A 270 33.764 -2.305 63.470 1.00 0.00 H ATOM 3815 N PRO A 271 36.344 -1.215 58.265 1.00 14.50 N ATOM 3816 CA PRO A 271 37.113 -0.305 57.435 1.00 15.54 C ATOM 3817 C PRO A 271 36.363 0.182 56.204 1.00 18.32 C ATOM 3818 O PRO A 271 36.061 1.411 56.172 1.00 20.51 O ATOM 3819 CB PRO A 271 38.447 -0.985 57.207 1.00 13.77 C ATOM 3820 CG PRO A 271 38.491 -2.194 58.016 1.00 13.74 C ATOM 3821 CD PRO A 271 37.122 -2.431 58.603 1.00 14.28 C ATOM 3822 HA PRO A 271 37.423 0.603 57.953 1.00 0.00 H ATOM 3823 1HB PRO A 271 39.239 -0.298 57.503 1.00 0.00 H ATOM 3824 2HB PRO A 271 38.531 -1.231 56.148 1.00 0.00 H ATOM 3825 1HG PRO A 271 39.224 -2.054 58.811 1.00 0.00 H ATOM 3826 2HG PRO A 271 38.779 -3.030 57.379 1.00 0.00 H ATOM 3827 1HD PRO A 271 36.583 -3.252 58.132 1.00 0.00 H ATOM 3828 2HD PRO A 271 37.117 -2.475 59.692 1.00 0.00 H ATOM 3829 N ASP A 272 35.731 -0.640 55.339 1.00 18.61 N ATOM 3830 CA ASP A 272 34.867 -0.217 54.254 1.00 16.00 C ATOM 3831 C ASP A 272 33.593 0.470 54.633 1.00 16.14 C ATOM 3832 O ASP A 272 33.109 1.379 53.962 1.00 15.22 O ATOM 3833 CB ASP A 272 34.284 -1.476 53.601 1.00 18.68 C ATOM 3834 CG ASP A 272 35.203 -2.189 52.657 1.00 18.79 C ATOM 3835 OD1 ASP A 272 34.656 -3.236 52.236 1.00 23.09 O ATOM 3836 OD2 ASP A 272 36.331 -1.807 52.338 1.00 16.48 O ATOM 3837 H ASP A 272 35.874 -1.653 55.459 1.00 0.00 H ATOM 3838 HA ASP A 272 35.430 0.484 53.638 1.00 0.00 H ATOM 3839 1HB ASP A 272 33.400 -1.185 53.034 1.00 0.00 H ATOM 3840 2HB ASP A 272 34.023 -2.178 54.393 1.00 0.00 H ATOM 3841 HD2 ASP A 272 36.747 -2.477 51.677 1.00 0.00 H ATOM 3842 N VAL A 273 32.975 0.030 55.757 1.00 17.66 N ATOM 3843 CA VAL A 273 31.886 0.851 56.320 1.00 17.17 C ATOM 3844 C VAL A 273 32.368 2.253 56.622 1.00 18.83 C ATOM 3845 O VAL A 273 31.755 3.189 56.091 1.00 20.63 O ATOM 3846 CB VAL A 273 31.181 0.206 57.499 1.00 16.39 C ATOM 3847 CG1 VAL A 273 30.227 1.156 58.178 1.00 12.96 C ATOM 3848 CG2 VAL A 273 30.426 -1.057 57.030 1.00 14.81 C ATOM 3849 H VAL A 273 33.257 -0.853 56.205 1.00 0.00 H ATOM 3850 HA VAL A 273 31.053 0.925 55.621 1.00 0.00 H ATOM 3851 HB VAL A 273 31.883 -0.133 58.261 1.00 0.00 H ATOM 3852 1HG1 VAL A 273 29.745 0.651 59.015 1.00 0.00 H ATOM 3853 2HG1 VAL A 273 30.776 2.023 58.545 1.00 0.00 H ATOM 3854 3HG1 VAL A 273 29.469 1.481 57.466 1.00 0.00 H ATOM 3855 1HG2 VAL A 273 29.921 -1.516 57.880 1.00 0.00 H ATOM 3856 2HG2 VAL A 273 29.689 -0.781 56.276 1.00 0.00 H ATOM 3857 3HG2 VAL A 273 31.134 -1.766 56.602 1.00 0.00 H ATOM 3858 N ILE A 274 33.518 2.480 57.230 1.00 19.08 N ATOM 3859 CA ILE A 274 34.028 3.799 57.508 1.00 20.11 C ATOM 3860 C ILE A 274 34.314 4.579 56.233 1.00 19.20 C ATOM 3861 O ILE A 274 33.827 5.708 56.096 1.00 18.44 O ATOM 3862 CB ILE A 274 35.251 3.836 58.455 1.00 20.19 C ATOM 3863 CG1 ILE A 274 34.792 3.383 59.860 1.00 20.15 C ATOM 3864 CG2 ILE A 274 35.784 5.264 58.613 1.00 19.69 C ATOM 3865 CD1 ILE A 274 35.970 2.655 60.507 1.00 22.79 C ATOM 3866 H ILE A 274 34.082 1.670 57.523 1.00 0.00 H ATOM 3867 HA ILE A 274 33.325 4.394 58.091 1.00 0.00 H ATOM 3868 HB ILE A 274 36.063 3.218 58.072 1.00 0.00 H ATOM 3869 1HG1 ILE A 274 33.937 2.722 59.722 1.00 0.00 H ATOM 3870 2HG1 ILE A 274 34.521 4.281 60.415 1.00 0.00 H ATOM 3871 1HG2 ILE A 274 36.643 5.260 59.284 1.00 0.00 H ATOM 3872 2HG2 ILE A 274 36.086 5.649 57.639 1.00 0.00 H ATOM 3873 3HG2 ILE A 274 35.002 5.900 59.028 1.00 0.00 H ATOM 3874 1HD1 ILE A 274 35.686 2.318 61.504 1.00 0.00 H ATOM 3875 2HD1 ILE A 274 36.245 1.794 59.898 1.00 0.00 H ATOM 3876 3HD1 ILE A 274 36.820 3.333 60.581 1.00 0.00 H ATOM 3877 N THR A 275 34.989 3.987 55.266 1.00 19.72 N ATOM 3878 CA THR A 275 35.167 4.599 53.953 1.00 21.15 C ATOM 3879 C THR A 275 33.921 4.982 53.172 1.00 21.07 C ATOM 3880 O THR A 275 33.778 6.015 52.529 1.00 22.92 O ATOM 3881 CB THR A 275 35.936 3.596 53.079 1.00 21.48 C ATOM 3882 OG1 THR A 275 37.138 3.352 53.829 1.00 22.63 O ATOM 3883 CG2 THR A 275 36.233 4.246 51.732 1.00 22.53 C ATOM 3884 H THR A 275 35.404 3.061 55.444 1.00 0.00 H ATOM 3885 HA THR A 275 35.734 5.519 54.096 1.00 0.00 H ATOM 3886 HB THR A 275 35.319 2.708 52.940 1.00 0.00 H ATOM 3887 HG1 THR A 275 37.301 4.134 54.480 1.00 0.00 H ATOM 3888 1HG2 THR A 275 36.779 3.545 51.102 1.00 0.00 H ATOM 3889 2HG2 THR A 275 35.297 4.519 51.245 1.00 0.00 H ATOM 3890 3HG2 THR A 275 36.836 5.141 51.886 1.00 0.00 H ATOM 3891 N TYR A 276 32.903 4.156 53.287 1.00 19.93 N ATOM 3892 CA TYR A 276 31.638 4.351 52.647 1.00 19.00 C ATOM 3893 C TYR A 276 31.017 5.580 53.260 1.00 19.50 C ATOM 3894 O TYR A 276 31.015 6.585 52.563 1.00 22.50 O ATOM 3895 CB TYR A 276 30.728 3.169 52.839 1.00 16.36 C ATOM 3896 CG TYR A 276 29.386 3.435 52.192 1.00 14.41 C ATOM 3897 CD1 TYR A 276 28.378 4.176 52.751 1.00 13.00 C ATOM 3898 CD2 TYR A 276 29.187 2.791 50.956 1.00 12.01 C ATOM 3899 CE1 TYR A 276 27.157 4.300 52.081 1.00 12.67 C ATOM 3900 CE2 TYR A 276 27.976 2.904 50.347 1.00 10.81 C ATOM 3901 CZ TYR A 276 26.998 3.678 50.856 1.00 11.22 C ATOM 3902 OH TYR A 276 25.840 3.762 50.124 1.00 11.86 O ATOM 3903 H TYR A 276 33.023 3.318 53.874 1.00 0.00 H ATOM 3904 HA TYR A 276 31.836 4.486 51.583 1.00 0.00 H ATOM 3905 1HB TYR A 276 30.576 2.982 53.902 1.00 0.00 H ATOM 3906 2HB TYR A 276 31.167 2.280 52.385 1.00 0.00 H ATOM 3907 HD1 TYR A 276 28.527 4.667 53.712 1.00 0.00 H ATOM 3908 HD2 TYR A 276 29.988 2.213 50.496 1.00 0.00 H ATOM 3909 HE1 TYR A 276 26.342 4.877 52.518 1.00 0.00 H ATOM 3910 HE2 TYR A 276 27.792 2.354 49.424 1.00 0.00 H ATOM 3911 HH TYR A 276 25.631 4.751 49.924 1.00 0.00 H ATOM 3912 N LEU A 277 30.854 5.614 54.563 1.00 19.25 N ATOM 3913 CA LEU A 277 30.296 6.742 55.273 1.00 18.17 C ATOM 3914 C LEU A 277 31.036 8.056 55.160 1.00 17.96 C ATOM 3915 O LEU A 277 30.382 9.096 55.205 1.00 17.69 O ATOM 3916 CB LEU A 277 30.272 6.371 56.771 1.00 18.15 C ATOM 3917 CG LEU A 277 29.137 5.417 57.158 1.00 17.48 C ATOM 3918 CD1 LEU A 277 29.378 5.012 58.605 1.00 19.01 C ATOM 3919 CD2 LEU A 277 27.805 6.092 56.927 1.00 15.85 C ATOM 3920 H LEU A 277 31.139 4.788 55.110 1.00 0.00 H ATOM 3921 HA LEU A 277 29.292 6.913 54.885 1.00 0.00 H ATOM 3922 1HB LEU A 277 30.150 7.287 57.350 1.00 0.00 H ATOM 3923 2HB LEU A 277 31.215 5.885 57.021 1.00 0.00 H ATOM 3924 HG LEU A 277 29.197 4.567 56.478 1.00 0.00 H ATOM 3925 1HD1 LEU A 277 28.592 4.329 58.928 1.00 0.00 H ATOM 3926 2HD1 LEU A 277 30.345 4.516 58.687 1.00 0.00 H ATOM 3927 3HD1 LEU A 277 29.370 5.899 59.237 1.00 0.00 H ATOM 3928 1HD2 LEU A 277 27.000 5.411 57.202 1.00 0.00 H ATOM 3929 2HD2 LEU A 277 27.744 6.993 57.537 1.00 0.00 H ATOM 3930 3HD2 LEU A 277 27.711 6.360 55.875 1.00 0.00 H ATOM 3931 N SER A 278 32.345 8.078 54.957 1.00 16.94 N ATOM 3932 CA SER A 278 33.107 9.281 54.908 1.00 20.30 C ATOM 3933 C SER A 278 33.020 10.039 53.592 1.00 21.90 C ATOM 3934 O SER A 278 33.571 11.130 53.513 1.00 22.52 O ATOM 3935 CB SER A 278 34.605 8.975 55.085 1.00 19.38 C ATOM 3936 OG SER A 278 34.898 8.172 53.976 1.00 24.14 O ATOM 3937 H SER A 278 32.836 7.181 54.828 1.00 0.00 H ATOM 3938 HA SER A 278 32.745 9.944 55.693 1.00 0.00 H ATOM 3939 1HB SER A 278 34.790 8.454 56.024 1.00 0.00 H ATOM 3940 2HB SER A 278 35.194 9.892 55.090 1.00 0.00 H ATOM 3941 HG SER A 278 34.458 8.573 53.135 1.00 0.00 H ATOM 3942 N ARG A 279 32.477 9.423 52.553 1.00 22.27 N ATOM 3943 CA ARG A 279 32.222 9.940 51.255 1.00 21.10 C ATOM 3944 C ARG A 279 30.849 10.571 51.158 1.00 21.35 C ATOM 3945 O ARG A 279 30.647 11.241 50.145 1.00 23.21 O ATOM 3946 CB ARG A 279 32.271 8.726 50.303 1.00 19.93 C ATOM 3947 CG ARG A 279 33.716 8.175 50.219 1.00 20.43 C ATOM 3948 CD ARG A 279 33.686 6.988 49.279 1.00 17.63 C ATOM 3949 NE ARG A 279 34.928 6.450 48.783 1.00 16.67 N ATOM 3950 CZ ARG A 279 34.920 5.194 48.273 1.00 17.77 C ATOM 3951 NH1 ARG A 279 33.810 4.448 48.253 1.00 16.36 N ATOM 3952 NH2 ARG A 279 36.042 4.664 47.807 1.00 16.12 N ATOM 3953 H ARG A 279 32.204 8.442 52.707 1.00 0.00 H ATOM 3954 HA ARG A 279 32.945 10.705 50.973 1.00 0.00 H ATOM 3955 1HB ARG A 279 31.948 9.020 49.305 1.00 0.00 H ATOM 3956 2HB ARG A 279 31.614 7.937 50.669 1.00 0.00 H ATOM 3957 1HG ARG A 279 34.007 7.884 51.229 1.00 0.00 H ATOM 3958 2HG ARG A 279 34.343 8.979 49.835 1.00 0.00 H ATOM 3959 1HD ARG A 279 33.120 7.292 48.399 1.00 0.00 H ATOM 3960 2HD ARG A 279 33.199 6.171 49.811 1.00 0.00 H ATOM 3961 1HH1 ARG A 279 33.837 3.496 47.859 1.00 0.00 H ATOM 3962 2HH1 ARG A 279 32.930 4.824 48.633 1.00 0.00 H ATOM 3963 1HH2 ARG A 279 36.038 3.710 47.419 1.00 0.00 H ATOM 3964 2HH2 ARG A 279 36.917 5.206 47.832 1.00 0.00 H ATOM 3965 N LEU A 280 29.927 10.325 52.060 1.00 20.41 N ATOM 3966 CA LEU A 280 28.596 10.867 51.938 1.00 21.47 C ATOM 3967 C LEU A 280 28.538 12.359 52.242 1.00 23.28 C ATOM 3968 O LEU A 280 28.788 12.786 53.374 1.00 24.19 O ATOM 3969 CB LEU A 280 27.570 10.129 52.822 1.00 19.29 C ATOM 3970 CG LEU A 280 27.497 8.596 52.564 1.00 20.38 C ATOM 3971 CD1 LEU A 280 26.585 7.937 53.587 1.00 16.41 C ATOM 3972 CD2 LEU A 280 27.090 8.260 51.130 1.00 18.01 C ATOM 3973 H LEU A 280 30.160 9.734 52.871 1.00 0.00 H ATOM 3974 HA LEU A 280 28.184 10.746 50.936 1.00 0.00 H ATOM 3975 1HB LEU A 280 26.583 10.547 52.625 1.00 0.00 H ATOM 3976 2HB LEU A 280 27.846 10.278 53.866 1.00 0.00 H ATOM 3977 HG LEU A 280 28.491 8.156 52.643 1.00 0.00 H ATOM 3978 1HD1 LEU A 280 26.541 6.864 53.397 1.00 0.00 H ATOM 3979 2HD1 LEU A 280 26.976 8.112 54.589 1.00 0.00 H ATOM 3980 3HD1 LEU A 280 25.584 8.360 53.508 1.00 0.00 H ATOM 3981 1HD2 LEU A 280 27.056 7.177 51.007 1.00 0.00 H ATOM 3982 2HD2 LEU A 280 26.106 8.680 50.923 1.00 0.00 H ATOM 3983 3HD2 LEU A 280 27.818 8.681 50.437 1.00 0.00 H ATOM 3984 N ARG A 281 27.919 13.129 51.343 1.00 23.18 N ATOM 3985 CA ARG A 281 27.755 14.560 51.480 1.00 22.86 C ATOM 3986 C ARG A 281 26.416 14.945 52.069 1.00 23.12 C ATOM 3987 O ARG A 281 26.268 15.952 52.752 1.00 23.97 O ATOM 3988 CB ARG A 281 27.809 15.217 50.086 1.00 24.38 C ATOM 3989 CG ARG A 281 29.037 14.971 49.250 1.00 26.15 C ATOM 3990 CD ARG A 281 30.386 15.196 49.927 1.00 26.56 C ATOM 3991 NE ARG A 281 31.423 15.165 51.330 0.00 46.60 N ATOM 3992 CZ ARG A 281 32.437 14.292 51.262 0.00 48.55 C ATOM 3993 NH1 ARG A 281 33.109 13.959 52.364 0.00 48.96 N ATOM 3994 NH2 ARG A 281 32.811 13.701 50.123 0.00 49.21 N ATOM 3995 H ARG A 281 27.535 12.677 50.500 1.00 0.00 H ATOM 3996 HA ARG A 281 28.506 15.012 52.128 1.00 0.00 H ATOM 3997 1HB ARG A 281 27.743 16.296 50.229 1.00 0.00 H ATOM 3998 2HB ARG A 281 26.963 14.840 49.513 1.00 0.00 H ATOM 3999 1HG ARG A 281 28.996 15.647 48.396 1.00 0.00 H ATOM 4000 2HG ARG A 281 29.016 13.929 48.929 1.00 0.00 H ATOM 4001 1HD ARG A 281 30.495 16.264 49.738 1.00 0.00 H ATOM 4002 2HD ARG A 281 30.991 14.513 49.332 1.00 0.00 H ATOM 4003 1HH1 ARG A 281 33.888 13.287 52.308 1.00 0.00 H ATOM 4004 2HH1 ARG A 281 32.850 14.373 53.271 1.00 0.00 H ATOM 4005 1HH2 ARG A 281 33.598 13.036 50.122 1.00 0.00 H ATOM 4006 2HH2 ARG A 281 32.313 13.910 49.246 1.00 0.00 H ATOM 4007 N ASN A 282 25.382 14.200 51.738 1.00 22.34 N ATOM 4008 CA ASN A 282 24.042 14.639 52.107 1.00 23.36 C ATOM 4009 C ASN A 282 23.809 14.127 53.525 1.00 24.87 C ATOM 4010 O ASN A 282 24.121 12.962 53.756 1.00 25.23 O ATOM 4011 CB ASN A 282 23.001 14.101 51.170 1.00 22.66 C ATOM 4012 CG ASN A 282 21.580 14.463 51.333 1.00 22.50 C ATOM 4013 OD1 ASN A 282 20.816 13.911 52.099 1.00 23.86 O ATOM 4014 ND2 ASN A 282 21.082 15.415 50.567 1.00 24.23 N ATOM 4015 H ASN A 282 25.518 13.317 51.225 1.00 0.00 H ATOM 4016 HA ASN A 282 24.058 15.727 52.048 1.00 0.00 H ATOM 4017 1HB ASN A 282 23.034 13.015 51.256 1.00 0.00 H ATOM 4018 2HB ASN A 282 23.273 14.441 50.171 1.00 0.00 H ATOM 4019 1HD2 ASN A 282 21.691 15.912 49.902 1.00 0.00 H ATOM 4020 2HD2 ASN A 282 20.084 15.661 50.635 1.00 0.00 H ATOM 4021 N GLN A 283 23.185 14.955 54.336 1.00 25.10 N ATOM 4022 CA GLN A 283 23.092 14.753 55.748 1.00 25.71 C ATOM 4023 C GLN A 283 22.006 13.737 56.021 1.00 25.05 C ATOM 4024 O GLN A 283 22.250 12.746 56.712 1.00 25.35 O ATOM 4025 CB GLN A 283 22.770 16.054 56.506 1.00 29.10 C ATOM 4026 CG GLN A 283 22.459 15.977 57.997 1.00 29.83 C ATOM 4027 CD GLN A 283 23.594 15.334 58.757 1.00 31.86 C ATOM 4028 OE1 GLN A 283 23.408 14.188 59.213 1.00 33.54 O ATOM 4029 NE2 GLN A 283 24.748 15.983 58.819 1.00 32.44 N ATOM 4030 H GLN A 283 22.739 15.791 53.932 1.00 0.00 H ATOM 4031 HA GLN A 283 24.052 14.387 56.111 1.00 0.00 H ATOM 4032 1HB GLN A 283 21.888 16.491 56.036 1.00 0.00 H ATOM 4033 2HB GLN A 283 23.639 16.705 56.412 1.00 0.00 H ATOM 4034 1HG GLN A 283 21.560 15.389 58.181 1.00 0.00 H ATOM 4035 2HG GLN A 283 22.298 16.970 58.417 1.00 0.00 H ATOM 4036 1HE2 GLN A 283 24.828 16.930 58.420 1.00 0.00 H ATOM 4037 2HE2 GLN A 283 25.564 15.542 59.266 1.00 0.00 H ATOM 4038 N SER A 284 20.883 13.916 55.359 1.00 23.63 N ATOM 4039 CA SER A 284 19.802 12.949 55.322 1.00 24.46 C ATOM 4040 C SER A 284 20.180 11.521 54.920 1.00 24.26 C ATOM 4041 O SER A 284 19.699 10.548 55.515 1.00 24.22 O ATOM 4042 CB SER A 284 18.790 13.475 54.280 1.00 26.01 C ATOM 4043 OG SER A 284 17.523 12.954 54.615 1.00 30.55 O ATOM 4044 H SER A 284 20.765 14.795 54.835 1.00 0.00 H ATOM 4045 HA SER A 284 19.372 12.893 56.322 1.00 0.00 H ATOM 4046 1HB SER A 284 19.115 13.126 53.300 1.00 0.00 H ATOM 4047 2HB SER A 284 18.797 14.564 54.334 1.00 0.00 H ATOM 4048 HG SER A 284 16.849 13.726 54.717 1.00 0.00 H ATOM 4049 N VAL A 285 21.065 11.355 53.936 1.00 23.16 N ATOM 4050 CA VAL A 285 21.567 10.075 53.484 1.00 23.52 C ATOM 4051 C VAL A 285 22.636 9.565 54.455 1.00 23.04 C ATOM 4052 O VAL A 285 22.829 8.367 54.719 1.00 23.47 O ATOM 4053 CB VAL A 285 22.154 10.130 52.038 1.00 21.35 C ATOM 4054 CG1 VAL A 285 22.754 8.790 51.609 1.00 19.06 C ATOM 4055 CG2 VAL A 285 21.115 10.568 51.017 1.00 18.09 C ATOM 4056 H VAL A 285 21.416 12.199 53.462 1.00 0.00 H ATOM 4057 HA VAL A 285 20.751 9.353 53.440 1.00 0.00 H ATOM 4058 HB VAL A 285 22.947 10.872 51.945 1.00 0.00 H ATOM 4059 1HG1 VAL A 285 23.149 8.876 50.597 1.00 0.00 H ATOM 4060 2HG1 VAL A 285 23.558 8.516 52.291 1.00 0.00 H ATOM 4061 3HG1 VAL A 285 21.981 8.021 51.632 1.00 0.00 H ATOM 4062 1HG2 VAL A 285 21.567 10.592 50.026 1.00 0.00 H ATOM 4063 2HG2 VAL A 285 20.283 9.865 51.019 1.00 0.00 H ATOM 4064 3HG2 VAL A 285 20.750 11.563 51.274 1.00 0.00 H ATOM 4065 N PHE A 286 23.423 10.498 54.995 1.00 22.11 N ATOM 4066 CA PHE A 286 24.346 10.154 56.085 1.00 21.19 C ATOM 4067 C PHE A 286 23.580 9.549 57.256 1.00 20.18 C ATOM 4068 O PHE A 286 23.844 8.434 57.709 1.00 18.96 O ATOM 4069 CB PHE A 286 25.181 11.378 56.473 1.00 20.93 C ATOM 4070 CG PHE A 286 26.281 10.926 57.402 1.00 22.85 C ATOM 4071 CD1 PHE A 286 26.026 10.713 58.758 1.00 22.26 C ATOM 4072 CD2 PHE A 286 27.543 10.697 56.913 1.00 22.62 C ATOM 4073 CE1 PHE A 286 27.035 10.268 59.569 1.00 21.68 C ATOM 4074 CE2 PHE A 286 28.552 10.267 57.739 1.00 23.27 C ATOM 4075 CZ PHE A 286 28.280 10.028 59.062 1.00 22.27 C ATOM 4076 H PHE A 286 23.383 11.466 54.646 1.00 0.00 H ATOM 4077 HA PHE A 286 25.084 9.430 55.740 1.00 0.00 H ATOM 4078 1HB PHE A 286 24.527 12.094 56.972 1.00 0.00 H ATOM 4079 2HB PHE A 286 25.600 11.809 55.564 1.00 0.00 H ATOM 4080 HD1 PHE A 286 25.033 10.900 59.167 1.00 0.00 H ATOM 4081 HD2 PHE A 286 27.748 10.861 55.855 1.00 0.00 H ATOM 4082 HE1 PHE A 286 26.843 10.104 60.630 1.00 0.00 H ATOM 4083 HE2 PHE A 286 29.558 10.116 57.348 1.00 0.00 H ATOM 4084 HZ PHE A 286 29.065 9.643 59.713 1.00 0.00 H ATOM 4085 N ASN A 287 22.521 10.202 57.743 1.00 20.15 N ATOM 4086 CA ASN A 287 21.788 9.623 58.852 1.00 20.90 C ATOM 4087 C ASN A 287 21.267 8.272 58.476 1.00 21.12 C ATOM 4088 O ASN A 287 21.746 7.289 59.050 1.00 21.10 O ATOM 4089 CB ASN A 287 20.691 10.518 59.422 1.00 22.13 C ATOM 4090 CG ASN A 287 21.333 11.794 59.979 1.00 22.96 C ATOM 4091 OD1 ASN A 287 20.587 12.771 60.081 1.00 25.14 O ATOM 4092 ND2 ASN A 287 22.634 11.873 60.201 1.00 20.30 N ATOM 4093 H ASN A 287 22.230 11.103 57.337 1.00 0.00 H ATOM 4094 HA ASN A 287 22.439 9.519 59.719 1.00 0.00 H ATOM 4095 1HB ASN A 287 20.175 9.980 60.218 1.00 0.00 H ATOM 4096 2HB ASN A 287 19.991 10.768 58.625 1.00 0.00 H ATOM 4097 1HD2 ASN A 287 23.224 11.035 60.106 1.00 0.00 H ATOM 4098 2HD2 ASN A 287 23.056 12.773 60.469 1.00 0.00 H ATOM 4099 N PHE A 288 20.522 8.185 57.356 1.00 20.79 N ATOM 4100 CA PHE A 288 20.019 6.896 56.876 1.00 17.43 C ATOM 4101 C PHE A 288 21.047 5.790 56.864 1.00 15.33 C ATOM 4102 O PHE A 288 20.722 4.690 57.272 1.00 15.10 O ATOM 4103 CB PHE A 288 19.417 7.081 55.478 1.00 16.69 C ATOM 4104 CG PHE A 288 18.925 5.820 54.851 1.00 16.95 C ATOM 4105 CD1 PHE A 288 19.622 5.213 53.825 1.00 17.26 C ATOM 4106 CD2 PHE A 288 17.749 5.229 55.310 1.00 17.48 C ATOM 4107 CE1 PHE A 288 19.121 4.043 53.261 1.00 19.05 C ATOM 4108 CE2 PHE A 288 17.271 4.058 54.747 1.00 17.47 C ATOM 4109 CZ PHE A 288 17.958 3.462 53.710 1.00 17.55 C ATOM 4110 H PHE A 288 20.302 9.041 56.828 1.00 0.00 H ATOM 4111 HA PHE A 288 19.205 6.582 57.529 1.00 0.00 H ATOM 4112 1HB PHE A 288 20.185 7.497 54.826 1.00 0.00 H ATOM 4113 2HB PHE A 288 18.571 7.763 55.557 1.00 0.00 H ATOM 4114 HD1 PHE A 288 20.555 5.645 53.462 1.00 0.00 H ATOM 4115 HD2 PHE A 288 17.197 5.696 56.126 1.00 0.00 H ATOM 4116 HE1 PHE A 288 19.665 3.575 52.441 1.00 0.00 H ATOM 4117 HE2 PHE A 288 16.352 3.608 55.122 1.00 0.00 H ATOM 4118 HZ PHE A 288 17.586 2.545 53.253 1.00 0.00 H ATOM 4119 N CYS A 289 22.253 5.990 56.367 1.00 14.47 N ATOM 4120 CA CYS A 289 23.283 5.011 56.381 1.00 14.45 C ATOM 4121 C CYS A 289 23.889 4.785 57.750 1.00 16.14 C ATOM 4122 O CYS A 289 24.349 3.674 58.046 1.00 15.54 O ATOM 4123 CB CYS A 289 24.330 5.496 55.358 1.00 15.56 C ATOM 4124 SG CYS A 289 23.653 5.478 53.637 1.00 14.59 S ATOM 4125 H CYS A 289 22.460 6.907 55.947 1.00 0.00 H ATOM 4126 HA CYS A 289 22.954 4.025 56.053 1.00 0.00 H ATOM 4127 1HB CYS A 289 25.217 4.864 55.366 1.00 0.00 H ATOM 4128 2HB CYS A 289 24.653 6.515 55.570 1.00 0.00 H ATOM 4129 HG CYS A 289 23.540 6.735 53.188 1.00 0.00 H ATOM 4130 N ALA A 290 24.074 5.850 58.571 1.00 16.82 N ATOM 4131 CA ALA A 290 24.983 5.770 59.707 1.00 16.51 C ATOM 4132 C ALA A 290 24.307 4.990 60.831 1.00 15.28 C ATOM 4133 O ALA A 290 24.942 4.146 61.446 1.00 15.41 O ATOM 4134 CB ALA A 290 25.434 7.145 60.184 1.00 17.46 C ATOM 4135 H ALA A 290 23.563 6.726 58.389 1.00 0.00 H ATOM 4136 HA ALA A 290 25.895 5.260 59.396 1.00 0.00 H ATOM 4137 1HB ALA A 290 26.110 7.033 61.032 1.00 0.00 H ATOM 4138 2HB ALA A 290 25.950 7.661 59.374 1.00 0.00 H ATOM 4139 3HB ALA A 290 24.564 7.728 60.489 1.00 0.00 H ATOM 4140 N ILE A 291 23.035 5.196 61.038 1.00 15.07 N ATOM 4141 CA ILE A 291 22.207 4.735 62.118 1.00 16.87 C ATOM 4142 C ILE A 291 22.145 3.229 62.280 1.00 18.73 C ATOM 4143 O ILE A 291 22.530 2.680 63.317 1.00 19.70 O ATOM 4144 CB ILE A 291 20.782 5.299 62.112 1.00 17.10 C ATOM 4145 CG1 ILE A 291 20.708 6.713 62.693 1.00 18.27 C ATOM 4146 CG2 ILE A 291 19.803 4.391 62.874 1.00 17.29 C ATOM 4147 CD1 ILE A 291 19.355 7.384 62.417 1.00 18.88 C ATOM 4148 H ILE A 291 22.557 5.770 60.328 1.00 0.00 H ATOM 4149 HA ILE A 291 22.601 5.147 63.047 1.00 0.00 H ATOM 4150 HB ILE A 291 20.392 5.408 61.100 1.00 0.00 H ATOM 4151 1HG1 ILE A 291 21.471 7.370 62.277 1.00 0.00 H ATOM 4152 2HG1 ILE A 291 20.845 6.723 63.774 1.00 0.00 H ATOM 4153 1HG2 ILE A 291 18.804 4.827 62.846 1.00 0.00 H ATOM 4154 2HG2 ILE A 291 19.782 3.406 62.408 1.00 0.00 H ATOM 4155 3HG2 ILE A 291 20.127 4.295 63.911 1.00 0.00 H ATOM 4156 1HD1 ILE A 291 19.351 8.385 62.849 1.00 0.00 H ATOM 4157 2HD1 ILE A 291 19.195 7.452 61.341 1.00 0.00 H ATOM 4158 3HD1 ILE A 291 18.557 6.793 62.866 1.00 0.00 H ATOM 4159 N PRO A 292 21.966 2.493 61.156 1.00 20.02 N ATOM 4160 CA PRO A 292 21.916 1.039 61.199 1.00 18.25 C ATOM 4161 C PRO A 292 23.254 0.436 61.490 1.00 17.39 C ATOM 4162 O PRO A 292 23.411 -0.609 62.137 1.00 18.12 O ATOM 4163 CB PRO A 292 21.446 0.656 59.779 1.00 19.20 C ATOM 4164 CG PRO A 292 20.502 1.777 59.400 1.00 18.54 C ATOM 4165 CD PRO A 292 21.253 3.010 59.912 1.00 18.77 C ATOM 4166 HA PRO A 292 21.235 0.673 61.967 1.00 0.00 H ATOM 4167 1HB PRO A 292 20.942 -0.311 59.784 1.00 0.00 H ATOM 4168 2HB PRO A 292 22.290 0.592 59.093 1.00 0.00 H ATOM 4169 1HG PRO A 292 19.529 1.656 59.878 1.00 0.00 H ATOM 4170 2HG PRO A 292 20.336 1.810 58.324 1.00 0.00 H ATOM 4171 1HD PRO A 292 21.967 3.383 59.178 1.00 0.00 H ATOM 4172 2HD PRO A 292 20.573 3.824 60.161 1.00 0.00 H ATOM 4173 N GLN A 293 24.313 1.035 60.995 1.00 16.15 N ATOM 4174 CA GLN A 293 25.659 0.611 61.250 1.00 16.47 C ATOM 4175 C GLN A 293 26.071 0.692 62.713 1.00 17.97 C ATOM 4176 O GLN A 293 26.551 -0.318 63.242 1.00 18.76 O ATOM 4177 CB GLN A 293 26.566 1.443 60.332 1.00 17.83 C ATOM 4178 CG GLN A 293 26.308 1.175 58.866 1.00 18.41 C ATOM 4179 CD GLN A 293 26.490 -0.207 58.308 1.00 19.35 C ATOM 4180 OE1 GLN A 293 25.593 -0.701 57.597 1.00 21.55 O ATOM 4181 NE2 GLN A 293 27.582 -0.912 58.492 1.00 18.84 N ATOM 4182 H GLN A 293 24.168 1.855 60.389 1.00 0.00 H ATOM 4183 HA GLN A 293 25.757 -0.427 60.934 1.00 0.00 H ATOM 4184 1HB GLN A 293 27.625 1.241 60.498 1.00 0.00 H ATOM 4185 2HB GLN A 293 26.434 2.515 60.475 1.00 0.00 H ATOM 4186 1HG GLN A 293 26.994 1.810 58.304 1.00 0.00 H ATOM 4187 2HG GLN A 293 25.266 1.433 58.677 1.00 0.00 H ATOM 4188 1HE2 GLN A 293 28.345 -0.537 59.073 1.00 0.00 H ATOM 4189 2HE2 GLN A 293 27.676 -1.841 58.056 1.00 0.00 H ATOM 4190 N VAL A 294 25.713 1.748 63.451 1.00 17.26 N ATOM 4191 CA VAL A 294 26.040 1.923 64.824 1.00 16.70 C ATOM 4192 C VAL A 294 25.089 1.139 65.717 1.00 18.66 C ATOM 4193 O VAL A 294 25.644 0.586 66.674 1.00 19.05 O ATOM 4194 CB VAL A 294 26.087 3.379 65.335 1.00 13.82 C ATOM 4195 CG1 VAL A 294 27.134 4.162 64.583 1.00 11.14 C ATOM 4196 CG2 VAL A 294 24.701 3.978 65.304 1.00 11.54 C ATOM 4197 H VAL A 294 25.161 2.488 62.992 1.00 0.00 H ATOM 4198 HA VAL A 294 27.053 1.578 65.032 1.00 0.00 H ATOM 4199 HB VAL A 294 26.333 3.398 66.397 1.00 0.00 H ATOM 4200 1HG1 VAL A 294 27.157 5.187 64.953 1.00 0.00 H ATOM 4201 2HG1 VAL A 294 28.110 3.701 64.732 1.00 0.00 H ATOM 4202 3HG1 VAL A 294 26.892 4.165 63.521 1.00 0.00 H ATOM 4203 1HG2 VAL A 294 24.740 5.005 65.666 1.00 0.00 H ATOM 4204 2HG2 VAL A 294 24.323 3.967 64.281 1.00 0.00 H ATOM 4205 3HG2 VAL A 294 24.038 3.394 65.942 1.00 0.00 H ATOM 4206 N MET A 295 23.831 0.844 65.349 1.00 20.09 N ATOM 4207 CA MET A 295 23.068 -0.074 66.172 1.00 21.51 C ATOM 4208 C MET A 295 23.617 -1.509 66.059 1.00 22.32 C ATOM 4209 O MET A 295 23.522 -2.321 66.988 1.00 21.91 O ATOM 4210 CB MET A 295 21.605 -0.175 65.848 1.00 24.58 C ATOM 4211 CG MET A 295 20.838 1.014 65.355 1.00 29.88 C ATOM 4212 SD MET A 295 20.124 1.996 66.685 1.00 33.77 S ATOM 4213 CE MET A 295 18.856 0.835 67.216 1.00 33.26 C ATOM 4214 H MET A 295 23.418 1.260 64.502 1.00 0.00 H ATOM 4215 HA MET A 295 23.108 0.216 67.223 1.00 0.00 H ATOM 4216 1HB MET A 295 21.102 -0.480 66.767 1.00 0.00 H ATOM 4217 2HB MET A 295 21.511 -0.923 65.061 1.00 0.00 H ATOM 4218 1HG MET A 295 20.003 0.747 64.708 1.00 0.00 H ATOM 4219 2HG MET A 295 21.448 1.707 64.776 1.00 0.00 H ATOM 4220 1HE MET A 295 18.294 1.265 68.046 1.00 0.00 H ATOM 4221 2HE MET A 295 18.178 0.631 66.387 1.00 0.00 H ATOM 4222 3HE MET A 295 19.325 -0.094 67.539 1.00 0.00 H ATOM 4223 N ALA A 296 24.103 -1.876 64.865 1.00 22.30 N ATOM 4224 CA ALA A 296 24.786 -3.120 64.654 1.00 21.21 C ATOM 4225 C ALA A 296 26.098 -3.174 65.387 1.00 19.93 C ATOM 4226 O ALA A 296 26.419 -4.220 65.922 1.00 20.08 O ATOM 4227 CB ALA A 296 25.042 -3.386 63.177 1.00 20.87 C ATOM 4228 H ALA A 296 23.980 -1.239 64.065 1.00 0.00 H ATOM 4229 HA ALA A 296 24.199 -3.972 64.996 1.00 0.00 H ATOM 4230 1HB ALA A 296 25.561 -4.338 63.064 1.00 0.00 H ATOM 4231 2HB ALA A 296 24.092 -3.425 62.644 1.00 0.00 H ATOM 4232 3HB ALA A 296 25.657 -2.586 62.765 1.00 0.00 H ATOM 4233 N ILE A 297 26.925 -2.151 65.372 1.00 20.73 N ATOM 4234 CA ILE A 297 28.139 -2.155 66.188 1.00 20.91 C ATOM 4235 C ILE A 297 27.867 -2.321 67.682 1.00 19.89 C ATOM 4236 O ILE A 297 28.503 -3.149 68.304 1.00 19.72 O ATOM 4237 CB ILE A 297 29.044 -0.937 65.937 1.00 22.22 C ATOM 4238 CG1 ILE A 297 29.338 -0.927 64.450 1.00 22.04 C ATOM 4239 CG2 ILE A 297 30.288 -1.065 66.811 1.00 21.96 C ATOM 4240 CD1 ILE A 297 30.624 -0.481 63.838 1.00 23.13 C ATOM 4241 H ILE A 297 26.715 -1.336 64.778 1.00 0.00 H ATOM 4242 HA ILE A 297 28.831 -2.957 65.933 1.00 0.00 H ATOM 4243 HB ILE A 297 28.492 -0.034 66.196 1.00 0.00 H ATOM 4244 1HG1 ILE A 297 28.593 -0.266 64.008 1.00 0.00 H ATOM 4245 2HG1 ILE A 297 29.237 -1.962 64.124 1.00 0.00 H ATOM 4246 1HG2 ILE A 297 30.940 -0.208 66.644 1.00 0.00 H ATOM 4247 2HG2 ILE A 297 29.993 -1.098 67.860 1.00 0.00 H ATOM 4248 3HG2 ILE A 297 30.819 -1.982 66.554 1.00 0.00 H ATOM 4249 1HD1 ILE A 297 30.564 -0.578 62.754 1.00 0.00 H ATOM 4250 2HD1 ILE A 297 30.810 0.561 64.099 1.00 0.00 H ATOM 4251 3HD1 ILE A 297 31.439 -1.100 64.213 1.00 0.00 H ATOM 4252 N ALA A 298 26.873 -1.710 68.265 1.00 19.16 N ATOM 4253 CA ALA A 298 26.457 -1.838 69.629 1.00 19.98 C ATOM 4254 C ALA A 298 25.910 -3.229 69.891 1.00 19.62 C ATOM 4255 O ALA A 298 26.113 -3.817 70.967 1.00 20.76 O ATOM 4256 CB ALA A 298 25.402 -0.763 69.947 1.00 18.30 C ATOM 4257 H ALA A 298 26.326 -1.064 67.678 1.00 0.00 H ATOM 4258 HA ALA A 298 27.296 -1.667 70.303 1.00 0.00 H ATOM 4259 1HB ALA A 298 25.085 -0.860 70.985 1.00 0.00 H ATOM 4260 2HB ALA A 298 25.832 0.226 69.789 1.00 0.00 H ATOM 4261 3HB ALA A 298 24.541 -0.893 69.291 1.00 0.00 H ATOM 4262 N THR A 299 25.024 -3.687 68.993 1.00 18.67 N ATOM 4263 CA THR A 299 24.541 -5.049 68.950 1.00 16.51 C ATOM 4264 C THR A 299 25.667 -6.040 68.930 1.00 16.45 C ATOM 4265 O THR A 299 25.558 -6.906 69.813 1.00 19.63 O ATOM 4266 CB THR A 299 23.589 -5.410 67.807 1.00 16.54 C ATOM 4267 OG1 THR A 299 22.457 -4.523 67.867 1.00 14.16 O ATOM 4268 CG2 THR A 299 23.075 -6.835 67.956 1.00 14.08 C ATOM 4269 H THR A 299 24.665 -3.026 68.289 1.00 0.00 H ATOM 4270 HA THR A 299 23.922 -5.288 69.815 1.00 0.00 H ATOM 4271 HB THR A 299 24.090 -5.333 66.842 1.00 0.00 H ATOM 4272 HG1 THR A 299 22.784 -3.547 67.835 1.00 0.00 H ATOM 4273 1HG2 THR A 299 22.400 -7.067 67.132 1.00 0.00 H ATOM 4274 2HG2 THR A 299 23.915 -7.529 67.942 1.00 0.00 H ATOM 4275 3HG2 THR A 299 22.540 -6.932 68.901 1.00 0.00 H ATOM 4276 N LEU A 300 26.702 -5.993 68.130 1.00 15.73 N ATOM 4277 CA LEU A 300 27.816 -6.910 68.255 1.00 16.75 C ATOM 4278 C LEU A 300 28.544 -6.866 69.608 1.00 18.40 C ATOM 4279 O LEU A 300 29.392 -7.727 69.859 1.00 19.85 O ATOM 4280 CB LEU A 300 28.895 -6.675 67.197 1.00 13.60 C ATOM 4281 CG LEU A 300 28.628 -7.069 65.734 1.00 15.14 C ATOM 4282 CD1 LEU A 300 29.909 -6.853 64.940 1.00 10.88 C ATOM 4283 CD2 LEU A 300 28.145 -8.497 65.530 1.00 14.47 C ATOM 4284 H LEU A 300 26.726 -5.281 67.387 1.00 0.00 H ATOM 4285 HA LEU A 300 27.438 -7.924 68.121 1.00 0.00 H ATOM 4286 1HB LEU A 300 29.770 -7.249 67.502 1.00 0.00 H ATOM 4287 2HB LEU A 300 29.097 -5.604 67.182 1.00 0.00 H ATOM 4288 HG LEU A 300 27.827 -6.437 65.350 1.00 0.00 H ATOM 4289 1HD1 LEU A 300 29.742 -7.127 63.898 1.00 0.00 H ATOM 4290 2HD1 LEU A 300 30.200 -5.805 64.998 1.00 0.00 H ATOM 4291 3HD1 LEU A 300 30.703 -7.474 65.356 1.00 0.00 H ATOM 4292 1HD2 LEU A 300 27.985 -8.679 64.467 1.00 0.00 H ATOM 4293 2HD2 LEU A 300 28.894 -9.192 65.908 1.00 0.00 H ATOM 4294 3HD2 LEU A 300 27.209 -8.645 66.068 1.00 0.00 H ATOM 4295 N ALA A 301 28.789 -5.682 70.167 1.00 18.75 N ATOM 4296 CA ALA A 301 29.494 -5.336 71.364 1.00 18.04 C ATOM 4297 C ALA A 301 28.727 -5.975 72.515 1.00 17.50 C ATOM 4298 O ALA A 301 29.394 -6.680 73.244 1.00 19.46 O ATOM 4299 CB ALA A 301 29.590 -3.845 71.614 1.00 16.74 C ATOM 4300 H ALA A 301 28.406 -4.878 69.650 1.00 0.00 H ATOM 4301 HA ALA A 301 30.499 -5.744 71.258 1.00 0.00 H ATOM 4302 1HB ALA A 301 30.138 -3.666 72.539 1.00 0.00 H ATOM 4303 2HB ALA A 301 30.113 -3.369 70.785 1.00 0.00 H ATOM 4304 3HB ALA A 301 28.588 -3.425 71.699 1.00 0.00 H ATOM 4305 N ALA A 302 27.426 -5.916 72.569 1.00 16.66 N ATOM 4306 CA ALA A 302 26.590 -6.720 73.422 1.00 17.36 C ATOM 4307 C ALA A 302 26.691 -8.222 73.332 1.00 18.32 C ATOM 4308 O ALA A 302 26.322 -8.861 74.340 1.00 19.60 O ATOM 4309 CB ALA A 302 25.118 -6.313 73.187 1.00 13.40 C ATOM 4310 H ALA A 302 26.957 -5.238 71.950 1.00 0.00 H ATOM 4311 HA ALA A 302 26.840 -6.462 74.451 1.00 0.00 H ATOM 4312 1HB ALA A 302 24.469 -6.913 73.825 1.00 0.00 H ATOM 4313 2HB ALA A 302 24.989 -5.258 73.427 1.00 0.00 H ATOM 4314 3HB ALA A 302 24.856 -6.483 72.142 1.00 0.00 H ATOM 4315 N CYS A 303 26.929 -8.799 72.156 1.00 19.91 N ATOM 4316 CA CYS A 303 26.926 -10.212 71.875 1.00 18.53 C ATOM 4317 C CYS A 303 28.315 -10.814 72.047 1.00 19.13 C ATOM 4318 O CYS A 303 28.466 -12.014 72.341 1.00 20.70 O ATOM 4319 CB CYS A 303 26.545 -10.462 70.410 1.00 17.92 C ATOM 4320 SG CYS A 303 24.807 -10.385 70.039 1.00 17.08 S ATOM 4321 H CYS A 303 27.136 -8.171 71.366 1.00 0.00 H ATOM 4322 HA CYS A 303 26.251 -10.748 72.543 1.00 0.00 H ATOM 4323 1HB CYS A 303 26.887 -11.461 70.139 1.00 0.00 H ATOM 4324 2HB CYS A 303 27.037 -9.703 69.801 1.00 0.00 H ATOM 4325 HG CYS A 303 24.433 -9.105 69.909 1.00 0.00 H ATOM 4326 N TYR A 304 29.341 -10.006 71.895 1.00 17.82 N ATOM 4327 CA TYR A 304 30.691 -10.510 71.953 1.00 18.77 C ATOM 4328 C TYR A 304 30.950 -11.242 73.273 1.00 21.39 C ATOM 4329 O TYR A 304 30.715 -10.743 74.392 1.00 20.90 O ATOM 4330 CB TYR A 304 31.656 -9.326 71.724 1.00 18.23 C ATOM 4331 CG TYR A 304 33.065 -9.890 71.798 1.00 18.78 C ATOM 4332 CD1 TYR A 304 33.672 -10.476 70.723 1.00 16.88 C ATOM 4333 CD2 TYR A 304 33.731 -9.893 73.050 1.00 20.30 C ATOM 4334 CE1 TYR A 304 34.939 -11.043 70.864 1.00 18.81 C ATOM 4335 CE2 TYR A 304 35.008 -10.448 73.204 1.00 17.97 C ATOM 4336 CZ TYR A 304 35.583 -11.009 72.094 1.00 18.73 C ATOM 4337 OH TYR A 304 36.828 -11.582 72.161 1.00 20.49 O ATOM 4338 H TYR A 304 29.179 -9.002 71.732 1.00 0.00 H ATOM 4339 HA TYR A 304 30.883 -11.211 71.140 1.00 0.00 H ATOM 4340 1HB TYR A 304 31.461 -8.605 72.517 1.00 0.00 H ATOM 4341 2HB TYR A 304 31.428 -8.922 70.738 1.00 0.00 H ATOM 4342 HD1 TYR A 304 33.166 -10.501 69.757 1.00 0.00 H ATOM 4343 HD2 TYR A 304 33.237 -9.452 73.916 1.00 0.00 H ATOM 4344 HE1 TYR A 304 35.423 -11.513 70.008 1.00 0.00 H ATOM 4345 HE2 TYR A 304 35.522 -10.433 74.165 1.00 0.00 H ATOM 4346 HH TYR A 304 36.736 -12.576 72.414 1.00 0.00 H ATOM 4347 N ASN A 305 31.185 -12.554 73.240 1.00 22.47 N ATOM 4348 CA ASN A 305 31.598 -13.346 74.376 1.00 24.25 C ATOM 4349 C ASN A 305 30.502 -13.376 75.427 1.00 25.00 C ATOM 4350 O ASN A 305 30.689 -13.169 76.624 1.00 26.51 O ATOM 4351 CB ASN A 305 32.867 -12.783 74.988 1.00 25.70 C ATOM 4352 CG ASN A 305 33.549 -13.795 75.890 1.00 28.49 C ATOM 4353 OD1 ASN A 305 33.682 -13.464 77.073 1.00 30.72 O ATOM 4354 ND2 ASN A 305 33.996 -14.949 75.406 1.00 28.37 N ATOM 4355 H ASN A 305 31.064 -13.038 72.339 1.00 0.00 H ATOM 4356 HA ASN A 305 31.812 -14.369 74.068 1.00 0.00 H ATOM 4357 1HB ASN A 305 32.662 -11.898 75.592 1.00 0.00 H ATOM 4358 2HB ASN A 305 33.587 -12.493 74.224 1.00 0.00 H ATOM 4359 1HD2 ASN A 305 33.860 -15.177 74.411 1.00 0.00 H ATOM 4360 2HD2 ASN A 305 34.479 -15.615 76.025 1.00 0.00 H ATOM 4361 N ASN A 306 29.289 -13.562 74.957 1.00 24.14 N ATOM 4362 CA ASN A 306 28.120 -13.396 75.774 1.00 23.59 C ATOM 4363 C ASN A 306 27.401 -14.694 75.502 1.00 24.92 C ATOM 4364 O ASN A 306 26.728 -14.864 74.491 1.00 26.86 O ATOM 4365 CB ASN A 306 27.334 -12.153 75.406 1.00 21.65 C ATOM 4366 CG ASN A 306 26.077 -11.879 76.182 1.00 22.65 C ATOM 4367 OD1 ASN A 306 25.364 -10.912 75.900 1.00 22.22 O ATOM 4368 ND2 ASN A 306 25.706 -12.691 77.191 1.00 23.18 N ATOM 4369 H ASN A 306 29.173 -13.836 73.971 1.00 0.00 H ATOM 4370 HA ASN A 306 28.378 -13.267 76.825 1.00 0.00 H ATOM 4371 1HB ASN A 306 27.040 -12.248 74.361 1.00 0.00 H ATOM 4372 2HB ASN A 306 27.987 -11.294 75.559 1.00 0.00 H ATOM 4373 1HD2 ASN A 306 26.289 -13.502 77.440 1.00 0.00 H ATOM 4374 2HD2 ASN A 306 24.839 -12.499 77.714 1.00 0.00 H ATOM 4375 N GLN A 307 27.237 -15.487 76.537 1.00 26.49 N ATOM 4376 CA GLN A 307 26.428 -16.665 76.673 1.00 26.59 C ATOM 4377 C GLN A 307 24.953 -16.511 76.429 1.00 26.12 C ATOM 4378 O GLN A 307 24.289 -17.501 76.093 1.00 26.06 O ATOM 4379 CB GLN A 307 26.615 -17.192 78.128 1.00 28.52 C ATOM 4380 CG GLN A 307 27.978 -17.858 78.304 1.00 29.90 C ATOM 4381 CD GLN A 307 28.138 -18.444 79.699 1.00 31.87 C ATOM 4382 OE1 GLN A 307 27.264 -19.109 80.253 1.00 32.83 O ATOM 4383 NE2 GLN A 307 29.299 -18.240 80.309 1.00 32.14 N ATOM 4384 H GLN A 307 27.770 -15.224 77.378 1.00 0.00 H ATOM 4385 HA GLN A 307 26.789 -17.399 75.953 1.00 0.00 H ATOM 4386 1HB GLN A 307 25.853 -17.928 78.383 1.00 0.00 H ATOM 4387 2HB GLN A 307 26.548 -16.382 78.854 1.00 0.00 H ATOM 4388 1HG GLN A 307 28.792 -17.149 78.155 1.00 0.00 H ATOM 4389 2HG GLN A 307 28.122 -18.671 77.592 1.00 0.00 H ATOM 4390 1HE2 GLN A 307 30.033 -17.684 79.848 1.00 0.00 H ATOM 4391 2HE2 GLN A 307 29.466 -18.638 81.245 1.00 0.00 H ATOM 4392 N GLN A 308 24.342 -15.347 76.539 1.00 26.29 N ATOM 4393 CA GLN A 308 22.929 -15.125 76.381 1.00 27.01 C ATOM 4394 C GLN A 308 22.404 -15.210 74.957 1.00 26.86 C ATOM 4395 O GLN A 308 21.227 -15.457 74.693 1.00 26.21 O ATOM 4396 CB GLN A 308 22.673 -13.743 76.993 1.00 31.90 C ATOM 4397 CG GLN A 308 21.210 -13.379 77.146 1.00 36.96 C ATOM 4398 CD GLN A 308 20.590 -13.907 78.429 1.00 40.78 C ATOM 4399 OE1 GLN A 308 21.263 -14.458 79.330 1.00 42.43 O ATOM 4400 NE2 GLN A 308 19.262 -13.722 78.493 1.00 41.69 N ATOM 4401 H GLN A 308 24.926 -14.527 76.757 1.00 0.00 H ATOM 4402 HA GLN A 308 22.403 -15.881 76.963 1.00 0.00 H ATOM 4403 1HB GLN A 308 23.132 -12.994 76.347 1.00 0.00 H ATOM 4404 2HB GLN A 308 23.123 -13.722 77.986 1.00 0.00 H ATOM 4405 1HG GLN A 308 20.583 -13.765 76.343 1.00 0.00 H ATOM 4406 2HG GLN A 308 21.032 -12.304 77.161 1.00 0.00 H ATOM 4407 1HE2 GLN A 308 18.768 -13.260 77.716 1.00 0.00 H ATOM 4408 2HE2 GLN A 308 18.737 -14.042 79.319 1.00 0.00 H ATOM 4409 N VAL A 309 23.239 -15.176 73.931 1.00 26.37 N ATOM 4410 CA VAL A 309 23.075 -15.476 72.547 1.00 26.14 C ATOM 4411 C VAL A 309 22.520 -16.871 72.276 1.00 26.15 C ATOM 4412 O VAL A 309 21.525 -16.992 71.545 1.00 24.03 O ATOM 4413 CB VAL A 309 24.387 -15.331 71.729 1.00 26.50 C ATOM 4414 CG1 VAL A 309 24.199 -15.787 70.283 1.00 24.52 C ATOM 4415 CG2 VAL A 309 24.875 -13.880 71.761 1.00 26.24 C ATOM 4416 H VAL A 309 24.191 -14.874 74.181 1.00 0.00 H ATOM 4417 HA VAL A 309 22.382 -14.752 72.118 1.00 0.00 H ATOM 4418 HB VAL A 309 25.193 -15.928 72.156 1.00 0.00 H ATOM 4419 1HG1 VAL A 309 25.136 -15.671 69.740 1.00 0.00 H ATOM 4420 2HG1 VAL A 309 23.897 -16.834 70.268 1.00 0.00 H ATOM 4421 3HG1 VAL A 309 23.427 -15.181 69.808 1.00 0.00 H ATOM 4422 1HG2 VAL A 309 25.795 -13.793 71.184 1.00 0.00 H ATOM 4423 2HG2 VAL A 309 24.113 -13.231 71.330 1.00 0.00 H ATOM 4424 3HG2 VAL A 309 25.064 -13.583 72.793 1.00 0.00 H ATOM 4425 N PHE A 310 23.008 -17.833 73.085 1.00 25.89 N ATOM 4426 CA PHE A 310 22.552 -19.208 73.072 1.00 26.60 C ATOM 4427 C PHE A 310 21.329 -19.483 73.909 1.00 27.94 C ATOM 4428 O PHE A 310 20.825 -20.601 73.868 1.00 28.54 O ATOM 4429 CB PHE A 310 23.670 -20.239 73.438 1.00 20.82 C ATOM 4430 CG PHE A 310 24.735 -19.952 72.418 1.00 19.51 C ATOM 4431 CD1 PHE A 310 25.793 -19.145 72.746 1.00 19.66 C ATOM 4432 CD2 PHE A 310 24.592 -20.397 71.108 1.00 19.18 C ATOM 4433 CE1 PHE A 310 26.712 -18.765 71.775 1.00 20.38 C ATOM 4434 CE2 PHE A 310 25.524 -20.053 70.153 1.00 16.85 C ATOM 4435 CZ PHE A 310 26.549 -19.226 70.481 1.00 18.39 C ATOM 4436 H PHE A 310 23.749 -17.575 73.752 1.00 0.00 H ATOM 4437 HA PHE A 310 22.310 -19.474 72.043 1.00 0.00 H ATOM 4438 1HB PHE A 310 23.301 -21.262 73.366 1.00 0.00 H ATOM 4439 2HB PHE A 310 24.029 -20.087 74.456 1.00 0.00 H ATOM 4440 HD1 PHE A 310 25.914 -18.800 73.772 1.00 0.00 H ATOM 4441 HD2 PHE A 310 23.739 -21.019 70.836 1.00 0.00 H ATOM 4442 HE1 PHE A 310 27.548 -18.114 72.029 1.00 0.00 H ATOM 4443 HE2 PHE A 310 25.438 -20.442 69.139 1.00 0.00 H ATOM 4444 HZ PHE A 310 27.257 -18.921 69.711 1.00 0.00 H ATOM 4445 N LYS A 311 20.856 -18.511 74.666 1.00 30.46 N ATOM 4446 CA LYS A 311 19.799 -18.706 75.640 1.00 32.30 C ATOM 4447 C LYS A 311 18.721 -17.665 75.417 1.00 32.16 C ATOM 4448 O LYS A 311 17.738 -17.662 76.144 1.00 32.51 O ATOM 4449 CB LYS A 311 20.315 -18.680 77.084 1.00 35.41 C ATOM 4450 CG LYS A 311 20.842 -20.049 77.549 1.00 38.33 C ATOM 4451 CD LYS A 311 21.234 -20.073 79.010 1.00 39.94 C ATOM 4452 CE LYS A 311 22.573 -19.415 79.291 1.00 41.33 C ATOM 4453 NZ LYS A 311 23.560 -20.473 79.722 1.00 44.14 N ATOM 4454 H LYS A 311 21.257 -17.569 74.560 1.00 0.00 H ATOM 4455 HA LYS A 311 19.379 -19.704 75.517 1.00 0.00 H ATOM 4456 1HB LYS A 311 19.545 -18.393 77.800 1.00 0.00 H ATOM 4457 2HB LYS A 311 21.136 -17.977 77.224 1.00 0.00 H ATOM 4458 1HG LYS A 311 21.728 -20.376 77.004 1.00 0.00 H ATOM 4459 2HG LYS A 311 20.114 -20.852 77.429 1.00 0.00 H ATOM 4460 1HD LYS A 311 21.320 -21.078 79.423 1.00 0.00 H ATOM 4461 2HD LYS A 311 20.525 -19.560 79.660 1.00 0.00 H ATOM 4462 1HE LYS A 311 22.448 -18.678 80.084 1.00 0.00 H ATOM 4463 2HE LYS A 311 22.926 -18.926 78.382 1.00 0.00 H ATOM 4464 1HZ LYS A 311 23.107 -21.113 80.391 1.00 0.00 H ATOM 4465 2HZ LYS A 311 23.876 -21.005 78.899 1.00 0.00 H ATOM 4466 N GLY A 312 18.918 -16.806 74.411 1.00 31.58 N ATOM 4467 CA GLY A 312 17.840 -15.896 74.075 1.00 31.38 C ATOM 4468 C GLY A 312 18.221 -14.792 73.126 1.00 31.84 C ATOM 4469 O GLY A 312 19.186 -14.864 72.371 1.00 31.83 O ATOM 4470 H GLY A 312 19.807 -16.791 73.892 1.00 0.00 H ATOM 4471 1HA GLY A 312 17.489 -15.430 74.996 1.00 0.00 H ATOM 4472 2HA GLY A 312 17.043 -16.472 73.605 1.00 0.00 H ATOM 4473 N ALA A 313 17.421 -13.724 73.183 1.00 32.40 N ATOM 4474 CA ALA A 313 17.661 -12.609 72.279 1.00 32.83 C ATOM 4475 C ALA A 313 18.277 -11.401 72.979 1.00 32.41 C ATOM 4476 O ALA A 313 17.755 -10.635 73.772 1.00 32.98 O ATOM 4477 CB ALA A 313 16.366 -12.298 71.549 1.00 33.14 C ATOM 4478 H ALA A 313 16.644 -13.690 73.859 1.00 0.00 H ATOM 4479 HA ALA A 313 18.342 -12.863 71.466 1.00 0.00 H ATOM 4480 1HB ALA A 313 16.525 -11.464 70.865 1.00 0.00 H ATOM 4481 2HB ALA A 313 16.048 -13.174 70.985 1.00 0.00 H ATOM 4482 3HB ALA A 313 15.596 -12.032 72.272 1.00 0.00 H ATOM 4483 N VAL A 314 19.528 -11.187 72.631 1.00 32.17 N ATOM 4484 CA VAL A 314 20.284 -10.009 72.995 1.00 32.25 C ATOM 4485 C VAL A 314 19.848 -8.816 72.149 1.00 31.91 C ATOM 4486 O VAL A 314 20.071 -8.741 70.943 1.00 32.02 O ATOM 4487 CB VAL A 314 21.790 -10.292 72.854 1.00 31.44 C ATOM 4488 CG1 VAL A 314 22.593 -9.062 73.241 1.00 31.79 C ATOM 4489 CG2 VAL A 314 22.139 -11.489 73.712 1.00 31.85 C ATOM 4490 H VAL A 314 19.999 -11.905 72.063 1.00 0.00 H ATOM 4491 HA VAL A 314 20.125 -9.766 74.045 1.00 0.00 H ATOM 4492 HB VAL A 314 22.029 -10.556 71.824 1.00 0.00 H ATOM 4493 1HG1 VAL A 314 23.657 -9.276 73.137 1.00 0.00 H ATOM 4494 2HG1 VAL A 314 22.324 -8.232 72.588 1.00 0.00 H ATOM 4495 3HG1 VAL A 314 22.375 -8.796 74.275 1.00 0.00 H ATOM 4496 1HG2 VAL A 314 23.204 -11.702 73.623 1.00 0.00 H ATOM 4497 2HG2 VAL A 314 21.898 -11.273 74.753 1.00 0.00 H ATOM 4498 3HG2 VAL A 314 21.566 -12.354 73.379 1.00 0.00 H ATOM 4499 N LYS A 315 19.192 -7.883 72.809 1.00 31.35 N ATOM 4500 CA LYS A 315 18.726 -6.638 72.219 1.00 31.36 C ATOM 4501 C LYS A 315 19.419 -5.476 72.936 1.00 31.74 C ATOM 4502 O LYS A 315 19.746 -5.573 74.125 1.00 32.66 O ATOM 4503 CB LYS A 315 17.220 -6.498 72.362 1.00 29.64 C ATOM 4504 CG LYS A 315 16.324 -7.406 71.549 1.00 29.68 C ATOM 4505 CD LYS A 315 15.000 -7.212 71.615 0.00 21.79 C ATOM 4506 CE LYS A 315 14.032 -8.120 70.871 0.00 25.70 C ATOM 4507 NZ LYS A 315 14.263 -9.517 71.195 0.00 23.62 N ATOM 4508 H LYS A 315 18.997 -8.047 73.807 1.00 0.00 H ATOM 4509 HA LYS A 315 18.982 -6.643 71.160 1.00 0.00 H ATOM 4510 1HB LYS A 315 16.962 -5.480 72.071 1.00 0.00 H ATOM 4511 2HB LYS A 315 16.977 -6.692 73.407 1.00 0.00 H ATOM 4512 1HG LYS A 315 16.500 -8.426 71.890 1.00 0.00 H ATOM 4513 2HG LYS A 315 16.599 -7.281 70.502 1.00 0.00 H ATOM 4514 1HD LYS A 315 14.812 -6.213 71.222 1.00 0.00 H ATOM 4515 2HD LYS A 315 14.724 -7.301 72.666 1.00 0.00 H ATOM 4516 1HE LYS A 315 14.136 -8.011 69.792 1.00 0.00 H ATOM 4517 2HE LYS A 315 12.997 -7.891 71.127 1.00 0.00 H ATOM 4518 1HZ LYS A 315 13.382 -9.948 71.507 1.00 0.00 H ATOM 4519 2HZ LYS A 315 14.610 -10.010 70.360 1.00 0.00 H ATOM 4520 N ILE A 316 19.742 -4.392 72.245 1.00 31.57 N ATOM 4521 CA ILE A 316 20.222 -3.196 72.939 1.00 30.78 C ATOM 4522 C ILE A 316 19.005 -2.491 73.525 1.00 29.87 C ATOM 4523 O ILE A 316 17.901 -2.767 73.062 1.00 29.24 O ATOM 4524 CB ILE A 316 21.049 -2.311 72.006 1.00 31.16 C ATOM 4525 CG1 ILE A 316 20.173 -1.848 70.834 1.00 31.35 C ATOM 4526 CG2 ILE A 316 22.287 -3.058 71.538 1.00 30.23 C ATOM 4527 CD1 ILE A 316 20.750 -0.622 70.143 1.00 31.32 C ATOM 4528 H ILE A 316 19.656 -4.391 71.219 1.00 0.00 H ATOM 4529 HA ILE A 316 20.907 -3.525 73.720 1.00 0.00 H ATOM 4530 HB ILE A 316 21.361 -1.406 72.526 1.00 0.00 H ATOM 4531 1HG1 ILE A 316 19.166 -1.584 71.157 1.00 0.00 H ATOM 4532 2HG1 ILE A 316 20.069 -2.621 70.073 1.00 0.00 H ATOM 4533 1HG2 ILE A 316 22.868 -2.417 70.874 1.00 0.00 H ATOM 4534 2HG2 ILE A 316 22.894 -3.333 72.400 1.00 0.00 H ATOM 4535 3HG2 ILE A 316 21.988 -3.959 71.002 1.00 0.00 H ATOM 4536 1HD1 ILE A 316 20.099 -0.328 69.320 1.00 0.00 H ATOM 4537 2HD1 ILE A 316 20.825 0.197 70.858 1.00 0.00 H ATOM 4538 3HD1 ILE A 316 21.742 -0.857 69.756 1.00 0.00 H ATOM 4539 N ARG A 317 19.207 -1.676 74.563 1.00 28.70 N ATOM 4540 CA ARG A 317 18.107 -1.061 75.289 1.00 26.71 C ATOM 4541 C ARG A 317 17.482 0.036 74.455 1.00 26.18 C ATOM 4542 O ARG A 317 18.210 0.766 73.788 1.00 26.44 O ATOM 4543 CB ARG A 317 18.500 -0.356 76.591 1.00 26.94 C ATOM 4544 CG ARG A 317 18.904 -1.083 77.822 1.00 25.31 C ATOM 4545 CD ARG A 317 19.124 -0.142 79.016 1.00 25.98 C ATOM 4546 NE ARG A 317 20.299 0.686 78.810 1.00 24.77 N ATOM 4547 CZ ARG A 317 20.354 2.002 78.693 1.00 22.91 C ATOM 4548 NH1 ARG A 317 21.579 2.466 78.450 1.00 23.72 N ATOM 4549 NH2 ARG A 317 19.308 2.797 78.791 1.00 20.62 N ATOM 4550 H ARG A 317 20.173 -1.477 74.860 1.00 0.00 H ATOM 4551 HA ARG A 317 17.345 -1.806 75.517 1.00 0.00 H ATOM 4552 1HB ARG A 317 17.629 0.227 76.892 1.00 0.00 H ATOM 4553 2HB ARG A 317 19.359 0.269 76.348 1.00 0.00 H ATOM 4554 1HG ARG A 317 19.836 -1.635 77.693 1.00 0.00 H ATOM 4555 2HG ARG A 317 18.159 -1.812 78.140 1.00 0.00 H ATOM 4556 1HD ARG A 317 19.265 -0.710 79.935 1.00 0.00 H ATOM 4557 2HD ARG A 317 18.265 0.516 79.152 1.00 0.00 H ATOM 4558 1HH1 ARG A 317 21.733 3.479 78.342 1.00 0.00 H ATOM 4559 2HH1 ARG A 317 22.371 1.813 78.372 1.00 0.00 H ATOM 4560 1HH2 ARG A 317 19.424 3.816 78.689 1.00 0.00 H ATOM 4561 2HH2 ARG A 317 18.374 2.401 78.970 1.00 0.00 H ATOM 4562 N LYS A 318 16.193 0.301 74.644 1.00 26.13 N ATOM 4563 CA LYS A 318 15.575 1.349 73.855 1.00 26.24 C ATOM 4564 C LYS A 318 16.232 2.685 74.128 1.00 26.41 C ATOM 4565 O LYS A 318 16.577 3.252 73.080 1.00 28.11 O ATOM 4566 CB LYS A 318 14.062 1.503 73.965 1.00 28.69 C ATOM 4567 CG LYS A 318 13.519 2.201 72.703 1.00 31.81 C ATOM 4568 CD LYS A 318 12.392 3.183 73.026 1.00 32.44 C ATOM 4569 CE LYS A 318 11.625 3.542 71.894 0.00 51.28 C ATOM 4570 NZ LYS A 318 12.337 4.805 71.881 0.00 52.80 N ATOM 4571 H LYS A 318 15.644 -0.228 75.338 1.00 0.00 H ATOM 4572 HA LYS A 318 15.668 1.136 72.790 1.00 0.00 H ATOM 4573 1HB LYS A 318 13.817 2.103 74.842 1.00 0.00 H ATOM 4574 2HB LYS A 318 13.599 0.521 74.061 1.00 0.00 H ATOM 4575 1HG LYS A 318 13.115 1.491 71.981 1.00 0.00 H ATOM 4576 2HG LYS A 318 14.289 2.770 72.183 1.00 0.00 H ATOM 4577 1HD LYS A 318 12.749 4.124 73.445 1.00 0.00 H ATOM 4578 2HD LYS A 318 11.677 2.795 73.751 1.00 0.00 H ATOM 4579 1HE LYS A 318 10.547 3.564 72.059 1.00 0.00 H ATOM 4580 2HE LYS A 318 11.738 2.882 71.035 1.00 0.00 H ATOM 4581 1HZ LYS A 318 13.351 4.628 71.850 1.00 0.00 H ATOM 4582 2HZ LYS A 318 12.058 5.348 71.051 1.00 0.00 H ATOM 4583 N GLY A 319 16.567 3.114 75.363 1.00 25.21 N ATOM 4584 CA GLY A 319 17.214 4.375 75.603 1.00 20.98 C ATOM 4585 C GLY A 319 18.622 4.482 75.077 1.00 20.83 C ATOM 4586 O GLY A 319 19.081 5.550 74.654 1.00 21.61 O ATOM 4587 H GLY A 319 16.348 2.512 76.170 1.00 0.00 H ATOM 4588 1HA GLY A 319 17.256 4.534 76.681 1.00 0.00 H ATOM 4589 2HA GLY A 319 16.625 5.155 75.120 1.00 0.00 H ATOM 4590 N GLN A 320 19.421 3.429 75.076 1.00 20.03 N ATOM 4591 CA GLN A 320 20.625 3.329 74.279 1.00 20.05 C ATOM 4592 C GLN A 320 20.394 3.578 72.785 1.00 21.45 C ATOM 4593 O GLN A 320 21.065 4.358 72.113 1.00 21.22 O ATOM 4594 CB GLN A 320 21.154 1.894 74.404 1.00 16.48 C ATOM 4595 CG GLN A 320 22.533 1.654 73.843 1.00 11.82 C ATOM 4596 CD GLN A 320 23.038 0.279 74.115 1.00 11.78 C ATOM 4597 OE1 GLN A 320 22.355 -0.573 74.699 1.00 13.42 O ATOM 4598 NE2 GLN A 320 24.270 -0.040 73.738 1.00 12.46 N ATOM 4599 H GLN A 320 19.172 2.632 75.679 1.00 0.00 H ATOM 4600 HA GLN A 320 21.400 4.040 74.567 1.00 0.00 H ATOM 4601 1HB GLN A 320 20.470 1.236 73.868 1.00 0.00 H ATOM 4602 2HB GLN A 320 21.189 1.641 75.463 1.00 0.00 H ATOM 4603 1HG GLN A 320 23.281 2.332 74.253 1.00 0.00 H ATOM 4604 2HG GLN A 320 22.578 1.779 72.761 1.00 0.00 H ATOM 4605 1HE2 GLN A 320 24.855 0.653 73.251 1.00 0.00 H ATOM 4606 2HE2 GLN A 320 24.640 -0.981 73.933 1.00 0.00 H ATOM 4607 N ALA A 321 19.441 2.833 72.212 1.00 22.95 N ATOM 4608 CA ALA A 321 19.190 2.812 70.766 1.00 23.51 C ATOM 4609 C ALA A 321 18.745 4.201 70.347 1.00 24.73 C ATOM 4610 O ALA A 321 19.321 4.774 69.427 1.00 25.03 O ATOM 4611 CB ALA A 321 18.135 1.765 70.491 1.00 22.69 C ATOM 4612 H ALA A 321 18.852 2.243 72.818 1.00 0.00 H ATOM 4613 HA ALA A 321 20.118 2.534 70.267 1.00 0.00 H ATOM 4614 1HB ALA A 321 17.929 1.729 69.422 1.00 0.00 H ATOM 4615 2HB ALA A 321 18.493 0.791 70.825 1.00 0.00 H ATOM 4616 3HB ALA A 321 17.221 2.019 71.028 1.00 0.00 H ATOM 4617 N VAL A 322 17.801 4.826 71.059 1.00 26.04 N ATOM 4618 CA VAL A 322 17.482 6.228 70.853 1.00 26.85 C ATOM 4619 C VAL A 322 18.634 7.199 70.870 1.00 27.19 C ATOM 4620 O VAL A 322 18.778 7.947 69.894 1.00 29.02 O ATOM 4621 CB VAL A 322 16.442 6.690 71.870 1.00 27.82 C ATOM 4622 CG1 VAL A 322 16.126 8.150 71.584 1.00 29.74 C ATOM 4623 CG2 VAL A 322 15.191 5.841 71.757 1.00 29.39 C ATOM 4624 H VAL A 322 17.284 4.297 71.775 1.00 0.00 H ATOM 4625 HA VAL A 322 17.009 6.320 69.876 1.00 0.00 H ATOM 4626 HB VAL A 322 16.871 6.571 72.865 1.00 0.00 H ATOM 4627 1HG1 VAL A 322 15.383 8.508 72.297 1.00 0.00 H ATOM 4628 2HG1 VAL A 322 17.035 8.744 71.677 1.00 0.00 H ATOM 4629 3HG1 VAL A 322 15.733 8.245 70.571 1.00 0.00 H ATOM 4630 1HG2 VAL A 322 14.455 6.179 72.487 1.00 0.00 H ATOM 4631 2HG2 VAL A 322 14.777 5.935 70.753 1.00 0.00 H ATOM 4632 3HG2 VAL A 322 15.441 4.798 71.950 1.00 0.00 H ATOM 4633 N THR A 323 19.607 7.174 71.747 1.00 26.85 N ATOM 4634 CA THR A 323 20.770 8.039 71.868 1.00 25.74 C ATOM 4635 C THR A 323 21.779 7.797 70.772 1.00 26.50 C ATOM 4636 O THR A 323 22.535 8.673 70.337 1.00 27.22 O ATOM 4637 CB THR A 323 21.466 7.736 73.244 1.00 25.73 C ATOM 4638 OG1 THR A 323 20.534 8.054 74.285 1.00 24.60 O ATOM 4639 CG2 THR A 323 22.751 8.460 73.553 1.00 22.69 C ATOM 4640 H THR A 323 19.539 6.430 72.456 1.00 0.00 H ATOM 4641 HA THR A 323 20.504 9.095 71.820 1.00 0.00 H ATOM 4642 HB THR A 323 21.699 6.671 73.264 1.00 0.00 H ATOM 4643 HG1 THR A 323 20.513 9.074 74.428 1.00 0.00 H ATOM 4644 1HG2 THR A 323 23.115 8.152 74.533 1.00 0.00 H ATOM 4645 2HG2 THR A 323 23.496 8.218 72.796 1.00 0.00 H ATOM 4646 3HG2 THR A 323 22.571 9.535 73.554 1.00 0.00 H ATOM 4647 N LEU A 324 21.906 6.560 70.283 1.00 27.04 N ATOM 4648 CA LEU A 324 22.654 6.258 69.060 1.00 27.46 C ATOM 4649 C LEU A 324 22.076 6.917 67.809 1.00 27.87 C ATOM 4650 O LEU A 324 22.813 7.520 67.028 1.00 27.46 O ATOM 4651 CB LEU A 324 22.748 4.734 68.938 1.00 25.97 C ATOM 4652 CG LEU A 324 23.684 4.016 69.902 1.00 24.67 C ATOM 4653 CD1 LEU A 324 23.423 2.505 69.862 1.00 24.33 C ATOM 4654 CD2 LEU A 324 25.134 4.303 69.605 1.00 22.71 C ATOM 4655 H LEU A 324 21.457 5.783 70.789 1.00 0.00 H ATOM 4656 HA LEU A 324 23.695 6.580 69.094 1.00 0.00 H ATOM 4657 1HB LEU A 324 23.100 4.506 67.932 1.00 0.00 H ATOM 4658 2HB LEU A 324 21.751 4.328 69.110 1.00 0.00 H ATOM 4659 HG LEU A 324 23.522 4.375 70.918 1.00 0.00 H ATOM 4660 1HD1 LEU A 324 24.097 2.001 70.554 1.00 0.00 H ATOM 4661 2HD1 LEU A 324 22.391 2.307 70.151 1.00 0.00 H ATOM 4662 3HD1 LEU A 324 23.595 2.133 68.852 1.00 0.00 H ATOM 4663 1HD2 LEU A 324 25.764 3.770 70.317 1.00 0.00 H ATOM 4664 2HD2 LEU A 324 25.371 3.974 68.593 1.00 0.00 H ATOM 4665 3HD2 LEU A 324 25.317 5.375 69.690 1.00 0.00 H ATOM 4666 N MET A 325 20.771 6.982 67.616 1.00 28.83 N ATOM 4667 CA MET A 325 20.139 7.687 66.523 1.00 31.38 C ATOM 4668 C MET A 325 20.466 9.166 66.502 1.00 31.77 C ATOM 4669 O MET A 325 20.822 9.709 65.473 1.00 32.65 O ATOM 4670 CB MET A 325 18.587 7.709 66.547 1.00 33.19 C ATOM 4671 CG MET A 325 18.034 6.449 67.157 1.00 34.56 C ATOM 4672 SD MET A 325 16.686 5.714 66.238 1.00 39.27 S ATOM 4673 CE MET A 325 17.071 3.972 66.584 1.00 36.29 C ATOM 4674 H MET A 325 20.161 6.497 68.291 1.00 0.00 H ATOM 4675 HA MET A 325 20.432 7.308 65.544 1.00 0.00 H ATOM 4676 1HB MET A 325 18.179 7.797 65.540 1.00 0.00 H ATOM 4677 2HB MET A 325 18.214 8.551 67.130 1.00 0.00 H ATOM 4678 1HG MET A 325 17.663 6.687 68.154 1.00 0.00 H ATOM 4679 2HG MET A 325 18.837 5.714 67.210 1.00 0.00 H ATOM 4680 1HE MET A 325 16.337 3.333 66.094 1.00 0.00 H ATOM 4681 2HE MET A 325 18.066 3.737 66.207 1.00 0.00 H ATOM 4682 3HE MET A 325 17.041 3.800 67.660 1.00 0.00 H ATOM 4683 N MET A 326 20.340 9.821 67.666 1.00 31.89 N ATOM 4684 CA MET A 326 20.441 11.267 67.769 1.00 30.43 C ATOM 4685 C MET A 326 21.875 11.692 67.567 1.00 28.34 C ATOM 4686 O MET A 326 22.131 12.741 66.977 1.00 30.39 O ATOM 4687 CB MET A 326 19.889 11.690 69.119 1.00 34.62 C ATOM 4688 CG MET A 326 18.869 12.814 69.179 1.00 36.65 C ATOM 4689 SD MET A 326 18.079 12.847 70.825 1.00 40.54 S ATOM 4690 CE MET A 326 16.916 11.498 70.547 1.00 38.02 C ATOM 4691 H MET A 326 20.163 9.276 68.522 1.00 0.00 H ATOM 4692 HA MET A 326 19.817 11.735 67.007 1.00 0.00 H ATOM 4693 1HB MET A 326 20.734 12.019 69.723 1.00 0.00 H ATOM 4694 2HB MET A 326 19.399 10.817 69.553 1.00 0.00 H ATOM 4695 1HG MET A 326 18.103 12.659 68.419 1.00 0.00 H ATOM 4696 2HG MET A 326 19.361 13.770 69.000 1.00 0.00 H ATOM 4697 1HE MET A 326 16.318 11.342 71.445 1.00 0.00 H ATOM 4698 2HE MET A 326 16.260 11.748 69.713 1.00 0.00 H ATOM 4699 3HE MET A 326 17.466 10.585 70.315 1.00 0.00 H ATOM 4700 N ASP A 327 22.855 10.912 67.948 1.00 25.41 N ATOM 4701 CA ASP A 327 24.244 11.215 67.840 1.00 23.08 C ATOM 4702 C ASP A 327 24.894 10.819 66.534 1.00 23.17 C ATOM 4703 O ASP A 327 25.972 11.360 66.255 1.00 21.95 O ATOM 4704 CB ASP A 327 25.001 10.499 68.958 1.00 23.00 C ATOM 4705 CG ASP A 327 24.755 10.791 70.414 1.00 23.89 C ATOM 4706 OD1 ASP A 327 23.759 11.424 70.822 1.00 22.23 O ATOM 4707 OD2 ASP A 327 25.586 10.273 71.226 1.00 25.53 O ATOM 4708 H ASP A 327 22.601 10.003 68.360 1.00 0.00 H ATOM 4709 HA ASP A 327 24.363 12.294 67.948 1.00 0.00 H ATOM 4710 1HB ASP A 327 26.057 10.723 68.804 1.00 0.00 H ATOM 4711 2HB ASP A 327 24.780 9.438 68.845 1.00 0.00 H ATOM 4712 HD2 ASP A 327 25.290 10.469 72.193 1.00 0.00 H ATOM 4713 N ALA A 328 24.382 9.846 65.778 1.00 23.08 N ATOM 4714 CA ALA A 328 25.127 9.313 64.626 1.00 24.77 C ATOM 4715 C ALA A 328 24.812 10.107 63.346 1.00 24.98 C ATOM 4716 O ALA A 328 23.861 9.799 62.622 1.00 24.58 O ATOM 4717 CB ALA A 328 24.792 7.843 64.446 1.00 25.38 C ATOM 4718 H ALA A 328 23.453 9.462 66.004 1.00 0.00 H ATOM 4719 HA ALA A 328 26.203 9.368 64.793 1.00 0.00 H ATOM 4720 1HB ALA A 328 25.343 7.445 63.594 1.00 0.00 H ATOM 4721 2HB ALA A 328 25.071 7.294 65.346 1.00 0.00 H ATOM 4722 3HB ALA A 328 23.722 7.732 64.271 1.00 0.00 H ATOM 4723 N THR A 329 25.319 11.340 63.256 1.00 24.09 N ATOM 4724 CA THR A 329 24.815 12.383 62.397 1.00 24.37 C ATOM 4725 C THR A 329 26.013 13.068 61.739 1.00 24.28 C ATOM 4726 O THR A 329 25.915 14.072 61.058 1.00 25.06 O ATOM 4727 CB THR A 329 24.011 13.458 63.127 1.00 25.85 C ATOM 4728 OG1 THR A 329 24.901 14.055 64.119 1.00 27.73 O ATOM 4729 CG2 THR A 329 22.733 13.042 63.812 1.00 24.94 C ATOM 4730 H THR A 329 26.133 11.563 63.846 1.00 0.00 H ATOM 4731 HA THR A 329 24.171 11.919 61.650 1.00 0.00 H ATOM 4732 HB THR A 329 23.733 14.213 62.391 1.00 0.00 H ATOM 4733 HG1 THR A 329 25.517 14.741 63.659 1.00 0.00 H ATOM 4734 1HG2 THR A 329 22.274 13.911 64.285 1.00 0.00 H ATOM 4735 2HG2 THR A 329 22.045 12.625 63.077 1.00 0.00 H ATOM 4736 3HG2 THR A 329 22.954 12.291 64.570 1.00 0.00 H ATOM 4737 N ASN A 330 27.215 12.524 61.946 1.00 24.16 N ATOM 4738 CA ASN A 330 28.390 13.111 61.333 1.00 24.55 C ATOM 4739 C ASN A 330 29.562 12.196 61.624 1.00 25.35 C ATOM 4740 O ASN A 330 29.497 11.368 62.536 1.00 25.66 O ATOM 4741 CB ASN A 330 28.735 14.514 61.784 1.00 27.25 C ATOM 4742 CG ASN A 330 29.031 14.664 63.278 1.00 28.10 C ATOM 4743 OD1 ASN A 330 30.169 14.423 63.695 1.00 28.87 O ATOM 4744 ND2 ASN A 330 27.954 15.029 63.985 1.00 27.92 N ATOM 4745 H ASN A 330 27.307 11.688 62.541 1.00 0.00 H ATOM 4746 HA ASN A 330 28.200 13.184 60.262 1.00 0.00 H ATOM 4747 1HB ASN A 330 27.889 15.161 61.553 1.00 0.00 H ATOM 4748 2HB ASN A 330 29.626 14.833 61.242 1.00 0.00 H ATOM 4749 1HD2 ASN A 330 27.058 15.200 63.508 1.00 0.00 H ATOM 4750 2HD2 ASN A 330 28.023 15.139 65.007 1.00 0.00 H ATOM 4751 N MET A 331 30.569 12.302 60.766 1.00 26.01 N ATOM 4752 CA MET A 331 31.629 11.313 60.737 1.00 27.65 C ATOM 4753 C MET A 331 32.318 11.236 62.085 1.00 28.97 C ATOM 4754 O MET A 331 32.088 10.283 62.839 1.00 30.19 O ATOM 4755 CB MET A 331 32.652 11.449 59.622 1.00 27.10 C ATOM 4756 CG MET A 331 32.285 10.652 58.373 1.00 29.93 C ATOM 4757 SD MET A 331 31.886 8.903 58.616 1.00 29.41 S ATOM 4758 CE MET A 331 33.534 8.233 58.605 1.00 27.76 C ATOM 4759 H MET A 331 30.597 13.098 60.113 1.00 0.00 H ATOM 4760 HA MET A 331 31.225 10.329 60.498 1.00 0.00 H ATOM 4761 1HB MET A 331 33.645 11.104 59.909 1.00 0.00 H ATOM 4762 2HB MET A 331 32.784 12.477 59.286 1.00 0.00 H ATOM 4763 1HG MET A 331 33.136 10.691 57.692 1.00 0.00 H ATOM 4764 2HG MET A 331 31.405 11.118 57.929 1.00 0.00 H ATOM 4765 1HE MET A 331 33.489 7.153 58.743 1.00 0.00 H ATOM 4766 2HE MET A 331 34.011 8.457 57.650 1.00 0.00 H ATOM 4767 3HE MET A 331 34.113 8.678 59.413 1.00 0.00 H ATOM 4768 N PRO A 332 32.915 12.334 62.545 1.00 29.39 N ATOM 4769 CA PRO A 332 33.577 12.380 63.838 1.00 28.04 C ATOM 4770 C PRO A 332 32.772 11.735 64.962 1.00 25.26 C ATOM 4771 O PRO A 332 33.340 10.884 65.641 1.00 24.29 O ATOM 4772 CB PRO A 332 33.825 13.863 64.094 1.00 29.38 C ATOM 4773 CG PRO A 332 33.829 14.518 62.743 1.00 30.10 C ATOM 4774 CD PRO A 332 32.874 13.695 61.921 1.00 30.04 C ATOM 4775 HA PRO A 332 34.541 11.871 63.855 1.00 0.00 H ATOM 4776 1HB PRO A 332 34.791 13.922 64.595 1.00 0.00 H ATOM 4777 2HB PRO A 332 33.001 14.199 64.723 1.00 0.00 H ATOM 4778 1HG PRO A 332 34.865 14.455 62.412 1.00 0.00 H ATOM 4779 2HG PRO A 332 33.486 15.535 62.931 1.00 0.00 H ATOM 4780 1HD PRO A 332 31.833 14.007 62.010 1.00 0.00 H ATOM 4781 2HD PRO A 332 33.200 13.536 60.893 1.00 0.00 H ATOM 4782 N ALA A 333 31.545 12.107 65.189 1.00 22.61 N ATOM 4783 CA ALA A 333 30.577 11.444 66.005 1.00 21.51 C ATOM 4784 C ALA A 333 30.525 9.945 65.942 1.00 21.84 C ATOM 4785 O ALA A 333 31.317 9.258 66.593 1.00 23.33 O ATOM 4786 CB ALA A 333 29.214 12.049 65.662 1.00 20.07 C ATOM 4787 H ALA A 333 31.238 12.976 64.730 1.00 0.00 H ATOM 4788 HA ALA A 333 30.790 11.704 67.042 1.00 0.00 H ATOM 4789 1HB ALA A 333 28.442 11.570 66.264 1.00 0.00 H ATOM 4790 2HB ALA A 333 29.227 13.118 65.872 1.00 0.00 H ATOM 4791 3HB ALA A 333 29.001 11.889 64.605 1.00 0.00 H ATOM 4792 N VAL A 334 29.871 9.342 64.957 1.00 21.50 N ATOM 4793 CA VAL A 334 29.952 8.015 64.435 1.00 19.50 C ATOM 4794 C VAL A 334 31.294 7.355 64.602 1.00 19.83 C ATOM 4795 O VAL A 334 31.375 6.270 65.203 1.00 20.35 O ATOM 4796 CB VAL A 334 29.611 7.952 62.904 1.00 18.15 C ATOM 4797 CG1 VAL A 334 29.878 6.569 62.320 1.00 13.87 C ATOM 4798 CG2 VAL A 334 28.166 8.316 62.675 1.00 14.19 C ATOM 4799 H VAL A 334 29.180 9.941 64.483 1.00 0.00 H ATOM 4800 HA VAL A 334 29.216 7.400 64.953 1.00 0.00 H ATOM 4801 HB VAL A 334 30.205 8.662 62.327 1.00 0.00 H ATOM 4802 1HG1 VAL A 334 29.630 6.568 61.258 1.00 0.00 H ATOM 4803 2HG1 VAL A 334 30.931 6.318 62.446 1.00 0.00 H ATOM 4804 3HG1 VAL A 334 29.265 5.831 62.836 1.00 0.00 H ATOM 4805 1HG2 VAL A 334 27.944 8.268 61.609 1.00 0.00 H ATOM 4806 2HG2 VAL A 334 27.526 7.615 63.211 1.00 0.00 H ATOM 4807 3HG2 VAL A 334 27.983 9.326 63.039 1.00 0.00 H ATOM 4808 N LYS A 335 32.369 7.934 64.105 1.00 20.58 N ATOM 4809 CA LYS A 335 33.686 7.330 64.325 1.00 23.09 C ATOM 4810 C LYS A 335 34.090 7.289 65.773 1.00 24.48 C ATOM 4811 O LYS A 335 34.806 6.353 66.169 1.00 26.36 O ATOM 4812 CB LYS A 335 34.696 8.037 63.427 1.00 24.62 C ATOM 4813 CG LYS A 335 36.053 7.340 63.338 1.00 26.77 C ATOM 4814 CD LYS A 335 34.292 7.665 61.266 0.00 36.52 C ATOM 4815 CE LYS A 335 33.968 6.268 60.738 0.00 37.71 C ATOM 4816 NZ LYS A 335 32.990 6.346 59.608 0.00 39.12 N ATOM 4817 H LYS A 335 32.283 8.807 63.565 1.00 0.00 H ATOM 4818 HA LYS A 335 33.752 6.298 63.978 1.00 0.00 H ATOM 4819 1HB LYS A 335 34.864 9.038 63.823 1.00 0.00 H ATOM 4820 2HB LYS A 335 34.283 8.086 62.420 1.00 0.00 H ATOM 4821 1HG LYS A 335 36.313 6.461 63.928 1.00 0.00 H ATOM 4822 2HG LYS A 335 36.996 7.837 63.564 1.00 0.00 H ATOM 4823 1HD LYS A 335 34.795 8.277 60.518 1.00 0.00 H ATOM 4824 2HD LYS A 335 33.412 8.161 61.675 1.00 0.00 H ATOM 4825 1HE LYS A 335 33.533 5.652 61.526 1.00 0.00 H ATOM 4826 2HE LYS A 335 34.870 5.775 60.377 1.00 0.00 H ATOM 4827 1HZ LYS A 335 32.850 7.331 59.342 1.00 0.00 H ATOM 4828 2HZ LYS A 335 33.356 5.821 58.800 1.00 0.00 H ATOM 4829 N ALA A 336 33.773 8.284 66.611 1.00 24.87 N ATOM 4830 CA ALA A 336 33.949 8.167 68.053 1.00 24.85 C ATOM 4831 C ALA A 336 33.084 7.054 68.633 1.00 25.47 C ATOM 4832 O ALA A 336 33.657 6.273 69.392 1.00 26.17 O ATOM 4833 CB ALA A 336 33.630 9.474 68.764 1.00 22.81 C ATOM 4834 H ALA A 336 33.393 9.160 66.224 1.00 0.00 H ATOM 4835 HA ALA A 336 34.983 7.945 68.313 1.00 0.00 H ATOM 4836 1HB ALA A 336 33.772 9.348 69.838 1.00 0.00 H ATOM 4837 2HB ALA A 336 34.294 10.258 68.400 1.00 0.00 H ATOM 4838 3HB ALA A 336 32.596 9.754 68.566 1.00 0.00 H ATOM 4839 N ILE A 337 31.795 6.935 68.311 1.00 26.00 N ATOM 4840 CA ILE A 337 31.009 5.762 68.651 1.00 26.55 C ATOM 4841 C ILE A 337 31.558 4.404 68.235 1.00 28.49 C ATOM 4842 O ILE A 337 31.600 3.443 69.045 1.00 28.90 O ATOM 4843 CB ILE A 337 29.599 5.915 68.036 1.00 25.26 C ATOM 4844 CG1 ILE A 337 28.853 6.995 68.800 1.00 25.02 C ATOM 4845 CG2 ILE A 337 28.884 4.577 68.049 1.00 24.87 C ATOM 4846 CD1 ILE A 337 27.448 7.355 68.376 1.00 22.98 C ATOM 4847 H ILE A 337 31.339 7.705 67.800 1.00 0.00 H ATOM 4848 HA ILE A 337 30.910 5.737 69.737 1.00 0.00 H ATOM 4849 HB ILE A 337 29.681 6.265 67.007 1.00 0.00 H ATOM 4850 1HG1 ILE A 337 29.436 7.912 68.712 1.00 0.00 H ATOM 4851 2HG1 ILE A 337 28.777 6.662 69.835 1.00 0.00 H ATOM 4852 1HG2 ILE A 337 27.891 4.691 67.614 1.00 0.00 H ATOM 4853 2HG2 ILE A 337 29.454 3.854 67.466 1.00 0.00 H ATOM 4854 3HG2 ILE A 337 28.791 4.224 69.076 1.00 0.00 H ATOM 4855 1HD1 ILE A 337 27.062 8.142 69.024 1.00 0.00 H ATOM 4856 2HD1 ILE A 337 27.458 7.708 67.344 1.00 0.00 H ATOM 4857 3HD1 ILE A 337 26.808 6.476 68.452 1.00 0.00 H ATOM 4858 N ILE A 338 32.037 4.219 66.996 1.00 28.98 N ATOM 4859 CA ILE A 338 32.724 3.007 66.597 1.00 28.92 C ATOM 4860 C ILE A 338 33.911 2.713 67.504 1.00 29.11 C ATOM 4861 O ILE A 338 34.070 1.558 67.942 1.00 28.45 O ATOM 4862 CB ILE A 338 33.199 3.000 65.136 1.00 30.15 C ATOM 4863 CG1 ILE A 338 32.049 3.045 64.118 1.00 30.45 C ATOM 4864 CG2 ILE A 338 34.052 1.764 64.858 1.00 29.74 C ATOM 4865 CD1 ILE A 338 32.585 3.353 62.728 1.00 32.95 C ATOM 4866 H ILE A 338 31.911 4.968 66.300 1.00 0.00 H ATOM 4867 HA ILE A 338 32.063 2.141 66.636 1.00 0.00 H ATOM 4868 HB ILE A 338 33.798 3.887 64.927 1.00 0.00 H ATOM 4869 1HG1 ILE A 338 31.330 3.818 64.392 1.00 0.00 H ATOM 4870 2HG1 ILE A 338 31.533 2.086 64.087 1.00 0.00 H ATOM 4871 1HG2 ILE A 338 34.381 1.775 63.819 1.00 0.00 H ATOM 4872 2HG2 ILE A 338 34.922 1.767 65.514 1.00 0.00 H ATOM 4873 3HG2 ILE A 338 33.461 0.866 65.042 1.00 0.00 H ATOM 4874 1HD1 ILE A 338 31.758 3.382 62.018 1.00 0.00 H ATOM 4875 2HD1 ILE A 338 33.088 4.320 62.738 1.00 0.00 H ATOM 4876 3HD1 ILE A 338 33.292 2.579 62.431 1.00 0.00 H ATOM 4877 N TYR A 339 34.818 3.662 67.734 1.00 29.65 N ATOM 4878 CA TYR A 339 36.003 3.367 68.542 1.00 31.22 C ATOM 4879 C TYR A 339 35.690 3.017 69.988 1.00 31.11 C ATOM 4880 O TYR A 339 36.191 2.047 70.530 1.00 31.33 O ATOM 4881 CB TYR A 339 37.064 4.452 68.465 1.00 32.60 C ATOM 4882 CG TYR A 339 37.666 4.734 67.115 1.00 35.43 C ATOM 4883 CD1 TYR A 339 38.059 6.037 66.794 1.00 36.86 C ATOM 4884 CD2 TYR A 339 37.835 3.779 66.120 1.00 36.97 C ATOM 4885 CE1 TYR A 339 38.595 6.371 65.566 1.00 37.49 C ATOM 4886 CE2 TYR A 339 38.366 4.079 64.885 1.00 37.82 C ATOM 4887 CZ TYR A 339 38.752 5.377 64.624 1.00 38.48 C ATOM 4888 OH TYR A 339 39.305 5.668 63.398 1.00 40.34 O ATOM 4889 H TYR A 339 34.685 4.605 67.343 1.00 0.00 H ATOM 4890 HA TYR A 339 36.520 2.516 68.097 1.00 0.00 H ATOM 4891 1HB TYR A 339 37.886 4.155 69.116 1.00 0.00 H ATOM 4892 2HB TYR A 339 36.608 5.383 68.803 1.00 0.00 H ATOM 4893 HD1 TYR A 339 37.937 6.820 67.543 1.00 0.00 H ATOM 4894 HD2 TYR A 339 37.536 2.751 66.326 1.00 0.00 H ATOM 4895 HE1 TYR A 339 38.888 7.397 65.347 1.00 0.00 H ATOM 4896 HE2 TYR A 339 38.479 3.304 64.127 1.00 0.00 H ATOM 4897 HH TYR A 339 39.719 6.611 63.423 1.00 0.00 H ATOM 4898 N GLN A 340 34.770 3.695 70.640 1.00 31.32 N ATOM 4899 CA GLN A 340 34.200 3.387 71.924 1.00 31.36 C ATOM 4900 C GLN A 340 33.735 1.965 72.153 1.00 29.44 C ATOM 4901 O GLN A 340 34.184 1.234 73.046 1.00 29.19 O ATOM 4902 CB GLN A 340 32.991 4.337 72.100 1.00 33.99 C ATOM 4903 CG GLN A 340 32.778 4.601 73.584 1.00 37.47 C ATOM 4904 CD GLN A 340 32.347 6.041 73.775 1.00 41.25 C ATOM 4905 OE1 GLN A 340 33.148 6.919 73.412 1.00 44.38 O ATOM 4906 NE2 GLN A 340 31.153 6.282 74.318 1.00 43.09 N ATOM 4907 H GLN A 340 34.417 4.545 70.178 1.00 0.00 H ATOM 4908 HA GLN A 340 34.959 3.591 72.678 1.00 0.00 H ATOM 4909 1HB GLN A 340 32.104 3.866 71.676 1.00 0.00 H ATOM 4910 2HB GLN A 340 33.197 5.274 71.582 1.00 0.00 H ATOM 4911 1HG GLN A 340 33.713 4.421 74.115 1.00 0.00 H ATOM 4912 2HG GLN A 340 32.005 3.930 73.958 1.00 0.00 H ATOM 4913 1HE2 GLN A 340 30.545 5.497 74.593 1.00 0.00 H ATOM 4914 2HE2 GLN A 340 30.839 7.252 74.462 1.00 0.00 H ATOM 4915 N TYR A 341 32.914 1.448 71.245 1.00 27.02 N ATOM 4916 CA TYR A 341 32.444 0.078 71.256 1.00 24.34 C ATOM 4917 C TYR A 341 33.530 -0.889 70.836 1.00 24.94 C ATOM 4918 O TYR A 341 33.356 -2.054 71.200 1.00 25.93 O ATOM 4919 CB TYR A 341 31.190 -0.087 70.418 1.00 22.02 C ATOM 4920 CG TYR A 341 29.946 0.465 71.049 1.00 20.53 C ATOM 4921 CD1 TYR A 341 29.414 1.684 70.622 1.00 21.49 C ATOM 4922 CD2 TYR A 341 29.265 -0.188 72.066 1.00 19.94 C ATOM 4923 CE1 TYR A 341 28.263 2.214 71.198 1.00 20.46 C ATOM 4924 CE2 TYR A 341 28.119 0.319 72.632 1.00 19.50 C ATOM 4925 CZ TYR A 341 27.632 1.525 72.206 1.00 20.44 C ATOM 4926 OH TYR A 341 26.477 2.061 72.752 1.00 22.36 O ATOM 4927 H TYR A 341 32.590 2.061 70.484 1.00 0.00 H ATOM 4928 HA TYR A 341 32.110 -0.226 72.249 1.00 0.00 H ATOM 4929 1HB TYR A 341 31.030 -1.151 70.248 1.00 0.00 H ATOM 4930 2HB TYR A 341 31.340 0.435 69.473 1.00 0.00 H ATOM 4931 HD1 TYR A 341 29.912 2.232 69.822 1.00 0.00 H ATOM 4932 HD2 TYR A 341 29.653 -1.139 72.430 1.00 0.00 H ATOM 4933 HE1 TYR A 341 27.865 3.168 70.852 1.00 0.00 H ATOM 4934 HE2 TYR A 341 27.603 -0.236 73.416 1.00 0.00 H ATOM 4935 HH TYR A 341 26.556 3.087 72.784 1.00 0.00 H ATOM 4936 N MET A 342 34.593 -0.540 70.144 1.00 25.31 N ATOM 4937 CA MET A 342 35.640 -1.472 69.802 1.00 26.81 C ATOM 4938 C MET A 342 36.636 -1.662 70.933 1.00 28.64 C ATOM 4939 O MET A 342 37.140 -2.752 71.180 1.00 28.60 O ATOM 4940 CB MET A 342 36.409 -0.926 68.596 1.00 27.71 C ATOM 4941 CG MET A 342 35.745 -0.992 67.231 1.00 26.10 C ATOM 4942 SD MET A 342 35.382 -2.656 66.666 1.00 24.21 S ATOM 4943 CE MET A 342 33.632 -2.744 66.979 1.00 23.61 C ATOM 4944 H MET A 342 34.682 0.438 69.834 1.00 0.00 H ATOM 4945 HA MET A 342 35.251 -2.462 69.563 1.00 0.00 H ATOM 4946 1HB MET A 342 37.333 -1.498 68.514 1.00 0.00 H ATOM 4947 2HB MET A 342 36.607 0.129 68.788 1.00 0.00 H ATOM 4948 1HG MET A 342 36.414 -0.534 66.502 1.00 0.00 H ATOM 4949 2HG MET A 342 34.802 -0.447 67.282 1.00 0.00 H ATOM 4950 1HE MET A 342 33.257 -3.722 66.679 1.00 0.00 H ATOM 4951 2HE MET A 342 33.444 -2.594 68.042 1.00 0.00 H ATOM 4952 3HE MET A 342 33.121 -1.968 66.408 1.00 0.00 H ATOM 4953 N GLU A 343 36.936 -0.596 71.661 1.00 30.30 N ATOM 4954 CA GLU A 343 37.698 -0.612 72.910 1.00 32.57 C ATOM 4955 C GLU A 343 37.027 -1.478 73.965 1.00 31.31 C ATOM 4956 O GLU A 343 37.594 -2.393 74.540 1.00 31.76 O ATOM 4957 CB GLU A 343 37.805 0.847 73.369 1.00 37.60 C ATOM 4958 CG GLU A 343 39.123 1.293 73.984 1.00 42.71 C ATOM 4959 CD GLU A 343 38.859 2.372 75.042 1.00 45.72 C ATOM 4960 OE1 GLU A 343 38.651 3.542 74.606 1.00 47.25 O ATOM 4961 OE2 GLU A 343 38.793 2.003 76.244 1.00 46.22 O ATOM 4962 H GLU A 343 36.605 0.318 71.321 1.00 0.00 H ATOM 4963 HA GLU A 343 38.704 -1.006 72.761 1.00 0.00 H ATOM 4964 1HB GLU A 343 37.038 1.010 74.127 1.00 0.00 H ATOM 4965 2HB GLU A 343 37.640 1.479 72.497 1.00 0.00 H ATOM 4966 1HG GLU A 343 39.770 1.700 73.207 1.00 0.00 H ATOM 4967 2HG GLU A 343 39.615 0.440 74.453 1.00 0.00 H ATOM 4968 HE2 GLU A 343 38.541 2.807 76.837 1.00 0.00 H ATOM 4969 N GLU A 344 35.740 -1.325 74.196 1.00 31.34 N ATOM 4970 CA GLU A 344 34.841 -2.174 74.925 1.00 32.06 C ATOM 4971 C GLU A 344 34.996 -3.624 74.529 1.00 33.12 C ATOM 4972 O GLU A 344 35.504 -4.353 75.396 1.00 33.31 O ATOM 4973 CB GLU A 344 33.374 -1.762 74.793 1.00 32.67 C ATOM 4974 CG GLU A 344 32.636 -1.699 76.104 1.00 35.38 C ATOM 4975 CD GLU A 344 31.149 -1.885 76.056 1.00 37.95 C ATOM 4976 OE1 GLU A 344 30.388 -1.302 76.880 1.00 40.23 O ATOM 4977 OE2 GLU A 344 30.686 -2.650 75.181 1.00 39.93 O ATOM 4978 H GLU A 344 35.317 -0.475 73.796 1.00 0.00 H ATOM 4979 HA GLU A 344 35.013 -2.114 76.000 1.00 0.00 H ATOM 4980 1HB GLU A 344 32.868 -2.491 74.160 1.00 0.00 H ATOM 4981 2HB GLU A 344 33.335 -0.771 74.341 1.00 0.00 H ATOM 4982 1HG GLU A 344 32.815 -0.715 76.537 1.00 0.00 H ATOM 4983 2HG GLU A 344 33.030 -2.489 76.743 1.00 0.00 H ATOM 4984 HE2 GLU A 344 29.661 -2.694 75.271 1.00 0.00 H ATOM 4985 N ILE A 345 34.931 -4.018 73.249 1.00 33.33 N ATOM 4986 CA ILE A 345 35.202 -5.408 72.876 1.00 33.40 C ATOM 4987 C ILE A 345 36.621 -5.862 73.190 1.00 33.82 C ATOM 4988 O ILE A 345 36.910 -6.950 73.695 1.00 33.68 O ATOM 4989 CB ILE A 345 34.950 -5.663 71.367 1.00 32.91 C ATOM 4990 CG1 ILE A 345 33.456 -5.569 71.083 1.00 32.01 C ATOM 4991 CG2 ILE A 345 35.575 -6.987 70.953 1.00 30.89 C ATOM 4992 CD1 ILE A 345 33.011 -5.829 69.668 1.00 33.24 C ATOM 4993 H ILE A 345 34.686 -3.335 72.518 1.00 0.00 H ATOM 4994 HA ILE A 345 34.560 -6.131 73.378 1.00 0.00 H ATOM 4995 HB ILE A 345 35.393 -4.862 70.775 1.00 0.00 H ATOM 4996 1HG1 ILE A 345 33.136 -4.557 71.331 1.00 0.00 H ATOM 4997 2HG1 ILE A 345 32.954 -6.307 71.710 1.00 0.00 H ATOM 4998 1HG2 ILE A 345 35.393 -7.159 69.892 1.00 0.00 H ATOM 4999 2HG2 ILE A 345 36.649 -6.956 71.137 1.00 0.00 H ATOM 5000 3HG2 ILE A 345 35.130 -7.796 71.533 1.00 0.00 H ATOM 5001 1HD1 ILE A 345 31.927 -5.730 69.603 1.00 0.00 H ATOM 5002 2HD1 ILE A 345 33.481 -5.108 69.000 1.00 0.00 H ATOM 5003 3HD1 ILE A 345 33.301 -6.838 69.374 1.00 0.00 H ATOM 5004 N TYR A 346 37.568 -4.991 72.871 1.00 33.64 N ATOM 5005 CA TYR A 346 38.972 -5.175 73.106 1.00 34.54 C ATOM 5006 C TYR A 346 39.351 -5.464 74.553 1.00 35.82 C ATOM 5007 O TYR A 346 40.112 -6.421 74.775 1.00 36.46 O ATOM 5008 CB TYR A 346 39.683 -3.899 72.627 1.00 34.00 C ATOM 5009 CG TYR A 346 41.161 -4.130 72.480 1.00 34.22 C ATOM 5010 CD1 TYR A 346 41.727 -4.591 71.308 1.00 33.78 C ATOM 5011 CD2 TYR A 346 41.982 -3.880 73.588 1.00 35.02 C ATOM 5012 CE1 TYR A 346 43.098 -4.798 71.235 1.00 34.54 C ATOM 5013 CE2 TYR A 346 43.353 -4.089 73.507 1.00 34.44 C ATOM 5014 CZ TYR A 346 43.894 -4.553 72.336 1.00 34.60 C ATOM 5015 OH TYR A 346 45.248 -4.734 72.276 1.00 35.68 O ATOM 5016 H TYR A 346 37.272 -4.113 72.420 1.00 0.00 H ATOM 5017 HA TYR A 346 39.309 -6.020 72.505 1.00 0.00 H ATOM 5018 1HB TYR A 346 39.540 -3.083 73.336 1.00 0.00 H ATOM 5019 2HB TYR A 346 39.296 -3.576 71.661 1.00 0.00 H ATOM 5020 HD1 TYR A 346 41.098 -4.792 70.441 1.00 0.00 H ATOM 5021 HD2 TYR A 346 41.542 -3.521 74.518 1.00 0.00 H ATOM 5022 HE1 TYR A 346 43.546 -5.155 70.307 1.00 0.00 H ATOM 5023 HE2 TYR A 346 43.993 -3.885 74.365 1.00 0.00 H ATOM 5024 HH TYR A 346 45.464 -5.506 71.630 1.00 0.00 H ATOM 5025 N HIS A 347 38.845 -4.729 75.548 1.00 35.81 N ATOM 5026 CA HIS A 347 39.122 -5.101 76.930 1.00 36.63 C ATOM 5027 C HIS A 347 38.423 -6.349 77.416 1.00 35.79 C ATOM 5028 O HIS A 347 38.990 -7.062 78.254 1.00 36.41 O ATOM 5029 CB HIS A 347 38.877 -3.894 77.861 1.00 39.55 C ATOM 5030 CG HIS A 347 39.764 -2.734 77.490 1.00 40.78 C ATOM 5031 ND1 HIS A 347 39.256 -1.511 77.093 1.00 40.74 N ATOM 5032 CD2 HIS A 347 41.123 -2.661 77.427 1.00 40.93 C ATOM 5033 CE1 HIS A 347 40.280 -0.715 76.810 1.00 41.52 C ATOM 5034 NE2 HIS A 347 41.420 -1.383 76.997 1.00 41.24 N ATOM 5035 H HIS A 347 38.264 -3.905 75.340 1.00 0.00 H ATOM 5036 HA HIS A 347 40.195 -5.273 77.025 1.00 0.00 H ATOM 5037 1HB HIS A 347 39.082 -4.152 78.900 1.00 0.00 H ATOM 5038 2HB HIS A 347 37.842 -3.556 77.799 1.00 0.00 H ATOM 5039 HD2 HIS A 347 41.834 -3.452 77.669 1.00 0.00 H ATOM 5040 HE1 HIS A 347 40.201 0.320 76.479 1.00 0.00 H ATOM 5041 HE2 HIS A 347 42.366 -1.006 76.844 1.00 0.00 H ATOM 5042 N ARG A 348 37.285 -6.781 76.904 1.00 35.20 N ATOM 5043 CA ARG A 348 36.748 -8.104 77.123 1.00 34.13 C ATOM 5044 C ARG A 348 37.307 -9.245 76.303 1.00 33.24 C ATOM 5045 O ARG A 348 36.743 -10.337 76.469 1.00 33.20 O ATOM 5046 CB ARG A 348 35.226 -8.165 77.052 1.00 33.95 C ATOM 5047 CG ARG A 348 34.448 -6.954 76.686 1.00 34.86 C ATOM 5048 CD ARG A 348 33.090 -6.999 77.371 1.00 36.55 C ATOM 5049 NE ARG A 348 32.188 -7.840 76.599 1.00 40.06 N ATOM 5050 CZ ARG A 348 31.208 -7.352 75.817 1.00 42.55 C ATOM 5051 NH1 ARG A 348 30.913 -6.050 75.687 1.00 41.82 N ATOM 5052 NH2 ARG A 348 30.438 -8.246 75.179 1.00 42.66 N ATOM 5053 H ARG A 348 36.747 -6.134 76.311 1.00 0.00 H ATOM 5054 HA ARG A 348 36.930 -8.360 78.167 1.00 0.00 H ATOM 5055 1HB ARG A 348 34.874 -8.449 78.044 1.00 0.00 H ATOM 5056 2HB ARG A 348 34.974 -8.913 76.300 1.00 0.00 H ATOM 5057 1HG ARG A 348 34.310 -6.925 75.605 1.00 0.00 H ATOM 5058 2HG ARG A 348 34.989 -6.064 77.008 1.00 0.00 H ATOM 5059 1HD ARG A 348 32.683 -5.989 77.433 1.00 0.00 H ATOM 5060 2HD ARG A 348 33.204 -7.409 78.374 1.00 0.00 H ATOM 5061 1HH1 ARG A 348 30.145 -5.755 75.067 1.00 0.00 H ATOM 5062 2HH1 ARG A 348 31.453 -5.344 76.208 1.00 0.00 H ATOM 5063 1HH2 ARG A 348 29.674 -7.924 74.568 1.00 0.00 H ATOM 5064 2HH2 ARG A 348 30.611 -9.254 75.299 1.00 0.00 H ATOM 5065 N ILE A 349 38.335 -9.148 75.483 1.00 33.86 N ATOM 5066 CA ILE A 349 38.759 -10.318 74.703 1.00 34.08 C ATOM 5067 C ILE A 349 39.552 -11.223 75.631 1.00 35.06 C ATOM 5068 O ILE A 349 40.580 -10.767 76.133 1.00 36.31 O ATOM 5069 CB ILE A 349 39.689 -9.930 73.543 1.00 33.09 C ATOM 5070 CG1 ILE A 349 38.983 -9.002 72.552 1.00 33.07 C ATOM 5071 CG2 ILE A 349 40.250 -11.181 72.891 1.00 32.02 C ATOM 5072 CD1 ILE A 349 39.959 -8.250 71.648 1.00 31.35 C ATOM 5073 H ILE A 349 38.839 -8.255 75.390 1.00 0.00 H ATOM 5074 HA ILE A 349 37.859 -10.813 74.339 1.00 0.00 H ATOM 5075 HB ILE A 349 40.514 -9.323 73.915 1.00 0.00 H ATOM 5076 1HG1 ILE A 349 38.381 -8.239 73.045 1.00 0.00 H ATOM 5077 2HG1 ILE A 349 38.305 -9.535 71.885 1.00 0.00 H ATOM 5078 1HG2 ILE A 349 40.908 -10.900 72.069 1.00 0.00 H ATOM 5079 2HG2 ILE A 349 40.814 -11.754 73.627 1.00 0.00 H ATOM 5080 3HG2 ILE A 349 39.431 -11.790 72.507 1.00 0.00 H ATOM 5081 1HD1 ILE A 349 39.402 -7.607 70.966 1.00 0.00 H ATOM 5082 2HD1 ILE A 349 40.625 -7.640 72.258 1.00 0.00 H ATOM 5083 3HD1 ILE A 349 40.548 -8.965 71.073 1.00 0.00 H ATOM 5084 N PRO A 350 39.052 -12.422 75.909 1.00 35.21 N ATOM 5085 CA PRO A 350 39.750 -13.350 76.776 1.00 35.68 C ATOM 5086 C PRO A 350 41.010 -13.770 76.056 1.00 37.46 C ATOM 5087 O PRO A 350 41.088 -13.707 74.831 1.00 38.58 O ATOM 5088 CB PRO A 350 38.793 -14.489 77.004 1.00 35.28 C ATOM 5089 CG PRO A 350 37.522 -14.146 76.322 1.00 35.74 C ATOM 5090 CD PRO A 350 37.846 -13.042 75.347 1.00 34.84 C ATOM 5091 HA PRO A 350 39.973 -12.820 77.702 1.00 0.00 H ATOM 5092 1HB PRO A 350 38.651 -14.588 78.080 1.00 0.00 H ATOM 5093 2HB PRO A 350 39.243 -15.386 76.578 1.00 0.00 H ATOM 5094 1HG PRO A 350 36.832 -13.822 77.101 1.00 0.00 H ATOM 5095 2HG PRO A 350 37.186 -15.055 75.822 1.00 0.00 H ATOM 5096 1HD PRO A 350 38.038 -13.432 74.348 1.00 0.00 H ATOM 5097 2HD PRO A 350 37.033 -12.319 75.275 1.00 0.00 H ATOM 5098 N ASP A 351 42.007 -14.295 76.773 1.00 38.70 N ATOM 5099 CA ASP A 351 43.316 -14.490 76.146 1.00 39.53 C ATOM 5100 C ASP A 351 43.427 -15.919 75.654 1.00 39.87 C ATOM 5101 O ASP A 351 44.326 -16.241 74.882 1.00 40.91 O ATOM 5102 CB ASP A 351 44.442 -14.067 77.087 1.00 39.68 C ATOM 5103 CG ASP A 351 45.992 -14.268 76.277 0.00 54.67 C ATOM 5104 OD1 ASP A 351 46.833 -15.108 76.594 0.00 55.06 O ATOM 5105 OD2 ASP A 351 46.221 -13.378 75.458 0.00 56.50 O ATOM 5106 H ASP A 351 41.856 -14.560 77.757 1.00 0.00 H ATOM 5107 HA ASP A 351 43.419 -13.803 75.306 1.00 0.00 H ATOM 5108 1HB ASP A 351 44.419 -14.686 77.984 1.00 0.00 H ATOM 5109 2HB ASP A 351 44.311 -13.021 77.365 1.00 0.00 H ATOM 5110 HD2 ASP A 351 47.188 -13.468 75.115 1.00 0.00 H ATOM 5111 N SER A 352 42.504 -16.771 76.079 1.00 39.80 N ATOM 5112 CA SER A 352 42.370 -18.165 75.749 1.00 39.11 C ATOM 5113 C SER A 352 41.473 -18.431 74.543 1.00 38.65 C ATOM 5114 O SER A 352 41.323 -19.564 74.078 1.00 38.19 O ATOM 5115 CB SER A 352 41.724 -18.869 76.967 1.00 39.48 C ATOM 5116 OG SER A 352 40.740 -18.009 77.547 1.00 40.99 O ATOM 5117 H SER A 352 41.798 -16.388 76.723 1.00 0.00 H ATOM 5118 HA SER A 352 43.359 -18.563 75.524 1.00 0.00 H ATOM 5119 1HB SER A 352 42.492 -19.094 77.706 1.00 0.00 H ATOM 5120 2HB SER A 352 41.251 -19.796 76.641 1.00 0.00 H ATOM 5121 HG SER A 352 41.076 -17.036 77.522 1.00 0.00 H ATOM 5122 N ASP A 353 40.723 -17.401 74.145 1.00 37.83 N ATOM 5123 CA ASP A 353 39.957 -17.520 72.893 1.00 36.74 C ATOM 5124 C ASP A 353 40.876 -17.874 71.749 1.00 35.02 C ATOM 5125 O ASP A 353 41.964 -17.364 71.509 1.00 34.99 O ATOM 5126 CB ASP A 353 39.157 -16.231 72.707 1.00 36.32 C ATOM 5127 CG ASP A 353 38.197 -16.318 71.537 1.00 36.13 C ATOM 5128 OD1 ASP A 353 37.027 -16.704 71.662 1.00 35.66 O ATOM 5129 OD2 ASP A 353 38.679 -15.936 70.451 1.00 36.35 O ATOM 5130 H ASP A 353 40.682 -16.537 74.704 1.00 0.00 H ATOM 5131 HA ASP A 353 39.200 -18.300 72.987 1.00 0.00 H ATOM 5132 1HB ASP A 353 39.802 -15.372 72.520 1.00 0.00 H ATOM 5133 2HB ASP A 353 38.559 -15.989 73.586 1.00 0.00 H ATOM 5134 HD2 ASP A 353 37.961 -15.997 69.715 1.00 0.00 H ATOM 5135 N PRO A 354 40.418 -18.798 70.892 1.00 34.94 N ATOM 5136 CA PRO A 354 41.096 -19.150 69.654 1.00 34.40 C ATOM 5137 C PRO A 354 41.203 -18.067 68.595 1.00 34.09 C ATOM 5138 O PRO A 354 42.092 -18.119 67.706 1.00 35.03 O ATOM 5139 CB PRO A 354 40.354 -20.381 69.156 1.00 34.55 C ATOM 5140 CG PRO A 354 39.149 -20.585 69.968 1.00 33.42 C ATOM 5141 CD PRO A 354 39.368 -19.799 71.225 1.00 34.57 C ATOM 5142 HA PRO A 354 42.115 -19.442 69.907 1.00 0.00 H ATOM 5143 1HB PRO A 354 41.003 -21.252 69.240 1.00 0.00 H ATOM 5144 2HB PRO A 354 40.072 -20.235 68.113 1.00 0.00 H ATOM 5145 1HG PRO A 354 39.090 -21.660 70.143 1.00 0.00 H ATOM 5146 2HG PRO A 354 38.321 -20.206 69.368 1.00 0.00 H ATOM 5147 1HD PRO A 354 38.496 -19.218 71.524 1.00 0.00 H ATOM 5148 2HD PRO A 354 39.782 -20.397 72.037 1.00 0.00 H ATOM 5149 N SER A 355 40.403 -17.019 68.598 1.00 32.53 N ATOM 5150 CA SER A 355 40.494 -15.895 67.703 1.00 32.02 C ATOM 5151 C SER A 355 41.005 -14.631 68.352 1.00 32.37 C ATOM 5152 O SER A 355 40.948 -13.552 67.763 1.00 32.12 O ATOM 5153 CB SER A 355 39.074 -15.621 67.175 1.00 31.27 C ATOM 5154 OG SER A 355 38.407 -16.848 67.012 1.00 30.22 O ATOM 5155 H SER A 355 39.650 -17.004 69.300 1.00 0.00 H ATOM 5156 HA SER A 355 41.178 -16.154 66.895 1.00 0.00 H ATOM 5157 1HB SER A 355 39.149 -15.105 66.218 1.00 0.00 H ATOM 5158 2HB SER A 355 38.545 -14.999 67.897 1.00 0.00 H ATOM 5159 HG SER A 355 37.400 -16.677 66.877 1.00 0.00 H ATOM 5160 N SER A 356 41.502 -14.736 69.590 1.00 32.93 N ATOM 5161 CA SER A 356 41.841 -13.524 70.346 1.00 32.38 C ATOM 5162 C SER A 356 42.783 -12.591 69.627 1.00 31.78 C ATOM 5163 O SER A 356 42.507 -11.408 69.486 1.00 32.24 O ATOM 5164 CB SER A 356 42.409 -13.905 71.713 1.00 32.27 C ATOM 5165 OG SER A 356 43.502 -14.791 71.527 1.00 32.18 O ATOM 5166 H SER A 356 41.645 -15.665 70.012 1.00 0.00 H ATOM 5167 HA SER A 356 40.920 -12.976 70.545 1.00 0.00 H ATOM 5168 1HB SER A 356 41.628 -14.393 72.297 1.00 0.00 H ATOM 5169 2HB SER A 356 42.744 -13.001 72.221 1.00 0.00 H ATOM 5170 HG SER A 356 43.165 -15.671 71.112 1.00 0.00 H ATOM 5171 N SER A 357 43.926 -13.019 69.142 1.00 32.48 N ATOM 5172 CA SER A 357 44.840 -12.277 68.307 1.00 33.54 C ATOM 5173 C SER A 357 44.225 -11.824 66.986 1.00 33.47 C ATOM 5174 O SER A 357 44.538 -10.705 66.600 1.00 34.74 O ATOM 5175 CB SER A 357 46.045 -13.179 67.935 1.00 35.49 C ATOM 5176 OG SER A 357 45.496 -14.350 67.318 1.00 37.19 O ATOM 5177 H SER A 357 44.197 -13.983 69.382 1.00 0.00 H ATOM 5178 HA SER A 357 45.214 -11.367 68.776 1.00 0.00 H ATOM 5179 1HB SER A 357 46.560 -13.404 68.869 1.00 0.00 H ATOM 5180 2HB SER A 357 46.662 -12.598 67.249 1.00 0.00 H ATOM 5181 HG SER A 357 44.587 -14.120 66.892 1.00 0.00 H ATOM 5182 N LYS A 358 43.398 -12.590 66.296 1.00 32.44 N ATOM 5183 CA LYS A 358 42.603 -12.079 65.200 1.00 32.37 C ATOM 5184 C LYS A 358 41.667 -10.949 65.584 1.00 31.33 C ATOM 5185 O LYS A 358 41.625 -9.943 64.867 1.00 30.37 O ATOM 5186 CB LYS A 358 41.720 -13.191 64.599 1.00 34.83 C ATOM 5187 CG LYS A 358 42.490 -14.103 63.656 1.00 36.82 C ATOM 5188 CD LYS A 358 42.223 -15.576 63.965 1.00 38.31 C ATOM 5189 CE LYS A 358 42.983 -15.800 62.880 0.00 32.62 C ATOM 5190 NZ LYS A 358 44.345 -16.194 62.427 0.00 30.74 N ATOM 5191 H LYS A 358 43.316 -13.585 66.547 1.00 0.00 H ATOM 5192 HA LYS A 358 43.279 -11.702 64.433 1.00 0.00 H ATOM 5193 1HB LYS A 358 40.882 -12.796 64.024 1.00 0.00 H ATOM 5194 2HB LYS A 358 41.286 -13.839 65.361 1.00 0.00 H ATOM 5195 1HG LYS A 358 43.565 -13.939 63.736 1.00 0.00 H ATOM 5196 2HG LYS A 358 42.207 -13.928 62.617 1.00 0.00 H ATOM 5197 1HD LYS A 358 41.176 -15.881 63.959 1.00 0.00 H ATOM 5198 2HD LYS A 358 42.563 -15.926 64.940 1.00 0.00 H ATOM 5199 1HE LYS A 358 42.940 -14.825 62.394 1.00 0.00 H ATOM 5200 2HE LYS A 358 42.427 -16.606 62.401 1.00 0.00 H ATOM 5201 1HZ LYS A 358 44.442 -16.001 61.420 1.00 0.00 H ATOM 5202 2HZ LYS A 358 45.051 -15.654 62.949 1.00 0.00 H ATOM 5203 N THR A 359 40.941 -11.074 66.707 1.00 30.34 N ATOM 5204 CA THR A 359 40.073 -10.003 67.181 1.00 30.21 C ATOM 5205 C THR A 359 40.861 -8.748 67.528 1.00 31.58 C ATOM 5206 O THR A 359 40.510 -7.634 67.145 1.00 30.85 O ATOM 5207 CB THR A 359 39.247 -10.436 68.402 1.00 28.00 C ATOM 5208 OG1 THR A 359 38.838 -11.778 68.182 1.00 26.63 O ATOM 5209 CG2 THR A 359 38.032 -9.561 68.656 1.00 26.07 C ATOM 5210 H THR A 359 40.999 -11.949 67.247 1.00 0.00 H ATOM 5211 HA THR A 359 39.334 -9.719 66.432 1.00 0.00 H ATOM 5212 HB THR A 359 39.807 -10.420 69.337 1.00 0.00 H ATOM 5213 HG1 THR A 359 37.826 -11.802 67.991 1.00 0.00 H ATOM 5214 1HG2 THR A 359 37.497 -9.927 69.533 1.00 0.00 H ATOM 5215 2HG2 THR A 359 38.353 -8.534 68.829 1.00 0.00 H ATOM 5216 3HG2 THR A 359 37.372 -9.594 67.789 1.00 0.00 H ATOM 5217 N ARG A 360 41.999 -8.961 68.189 1.00 33.99 N ATOM 5218 CA ARG A 360 43.001 -7.948 68.431 1.00 36.55 C ATOM 5219 C ARG A 360 43.579 -7.330 67.173 1.00 36.73 C ATOM 5220 O ARG A 360 43.699 -6.094 67.195 1.00 37.70 O ATOM 5221 CB ARG A 360 44.170 -8.482 69.294 1.00 37.47 C ATOM 5222 CG ARG A 360 43.713 -8.820 70.696 1.00 40.75 C ATOM 5223 CD ARG A 360 44.846 -8.789 71.718 1.00 43.29 C ATOM 5224 NE ARG A 360 44.386 -9.396 72.970 1.00 44.87 N ATOM 5225 CZ ARG A 360 44.551 -10.660 73.339 1.00 46.03 C ATOM 5226 NH1 ARG A 360 45.198 -11.556 72.597 1.00 46.55 N ATOM 5227 NH2 ARG A 360 44.063 -11.052 74.523 1.00 47.30 N ATOM 5228 H ARG A 360 42.176 -9.909 68.551 1.00 0.00 H ATOM 5229 HA ARG A 360 42.544 -7.148 69.013 1.00 0.00 H ATOM 5230 1HB ARG A 360 44.970 -7.747 69.379 1.00 0.00 H ATOM 5231 2HB ARG A 360 44.602 -9.386 68.864 1.00 0.00 H ATOM 5232 1HG ARG A 360 43.274 -9.814 70.774 1.00 0.00 H ATOM 5233 2HG ARG A 360 42.956 -8.133 71.076 1.00 0.00 H ATOM 5234 1HD ARG A 360 45.140 -7.755 71.899 1.00 0.00 H ATOM 5235 2HD ARG A 360 45.696 -9.349 71.331 1.00 0.00 H ATOM 5236 1HH1 ARG A 360 45.298 -12.525 72.930 1.00 0.00 H ATOM 5237 2HH1 ARG A 360 45.599 -11.279 71.689 1.00 0.00 H ATOM 5238 1HH2 ARG A 360 44.178 -12.028 74.830 1.00 0.00 H ATOM 5239 2HH2 ARG A 360 43.571 -10.377 75.126 1.00 0.00 H ATOM 5240 N GLN A 361 43.973 -8.099 66.161 1.00 37.03 N ATOM 5241 CA GLN A 361 44.463 -7.407 64.970 1.00 38.86 C ATOM 5242 C GLN A 361 43.359 -6.710 64.181 1.00 37.64 C ATOM 5243 O GLN A 361 43.603 -5.561 63.801 1.00 37.07 O ATOM 5244 CB GLN A 361 45.356 -8.272 64.082 1.00 42.38 C ATOM 5245 CG GLN A 361 44.596 -9.333 63.310 1.00 46.03 C ATOM 5246 CD GLN A 361 45.106 -9.462 61.878 1.00 47.72 C ATOM 5247 OE1 GLN A 361 44.357 -9.197 60.927 1.00 48.45 O ATOM 5248 NE2 GLN A 361 46.367 -9.863 61.779 1.00 49.04 N ATOM 5249 H GLN A 361 43.935 -9.127 66.214 1.00 0.00 H ATOM 5250 HA GLN A 361 45.193 -6.629 65.194 1.00 0.00 H ATOM 5251 1HB GLN A 361 46.122 -8.817 64.634 1.00 0.00 H ATOM 5252 2HB GLN A 361 45.899 -7.705 63.326 1.00 0.00 H ATOM 5253 1HG GLN A 361 43.532 -9.105 63.254 1.00 0.00 H ATOM 5254 2HG GLN A 361 44.690 -10.314 63.775 1.00 0.00 H ATOM 5255 1HE2 GLN A 361 46.913 -10.061 62.629 1.00 0.00 H ATOM 5256 2HE2 GLN A 361 46.800 -9.977 60.851 1.00 0.00 H ATOM 5257 N ILE A 362 42.118 -7.185 64.059 1.00 36.82 N ATOM 5258 CA ILE A 362 41.171 -6.387 63.287 1.00 36.71 C ATOM 5259 C ILE A 362 40.747 -5.136 64.038 1.00 36.98 C ATOM 5260 O ILE A 362 40.814 -4.051 63.428 1.00 35.71 O ATOM 5261 CB ILE A 362 39.970 -7.139 62.716 1.00 35.84 C ATOM 5262 CG1 ILE A 362 39.161 -6.216 61.805 1.00 36.19 C ATOM 5263 CG2 ILE A 362 39.081 -7.669 63.835 1.00 36.08 C ATOM 5264 CD1 ILE A 362 39.784 -5.687 60.546 1.00 34.68 C ATOM 5265 H ILE A 362 41.840 -8.077 64.492 1.00 0.00 H ATOM 5266 HA ILE A 362 41.597 -6.063 62.337 1.00 0.00 H ATOM 5267 HB ILE A 362 40.295 -7.986 62.112 1.00 0.00 H ATOM 5268 1HG1 ILE A 362 38.894 -5.340 62.395 1.00 0.00 H ATOM 5269 2HG1 ILE A 362 38.280 -6.775 61.487 1.00 0.00 H ATOM 5270 1HG2 ILE A 362 38.232 -8.201 63.404 1.00 0.00 H ATOM 5271 2HG2 ILE A 362 39.654 -8.350 64.464 1.00 0.00 H ATOM 5272 3HG2 ILE A 362 38.719 -6.836 64.438 1.00 0.00 H ATOM 5273 1HD1 ILE A 362 39.068 -5.051 60.025 1.00 0.00 H ATOM 5274 2HD1 ILE A 362 40.671 -5.105 60.796 1.00 0.00 H ATOM 5275 3HD1 ILE A 362 40.066 -6.520 59.902 1.00 0.00 H ATOM 5276 N ILE A 363 40.489 -5.206 65.353 1.00 37.39 N ATOM 5277 CA ILE A 363 40.206 -4.000 66.134 1.00 37.33 C ATOM 5278 C ILE A 363 41.300 -2.951 66.057 1.00 39.32 C ATOM 5279 O ILE A 363 40.961 -1.764 65.883 1.00 40.37 O ATOM 5280 CB ILE A 363 39.896 -4.302 67.607 1.00 35.25 C ATOM 5281 CG1 ILE A 363 38.510 -4.925 67.756 1.00 34.76 C ATOM 5282 CG2 ILE A 363 39.998 -3.043 68.476 1.00 34.35 C ATOM 5283 CD1 ILE A 363 38.217 -5.630 69.058 1.00 31.66 C ATOM 5284 H ILE A 363 40.490 -6.124 65.821 1.00 0.00 H ATOM 5285 HA ILE A 363 39.298 -3.481 65.827 1.00 0.00 H ATOM 5286 HB ILE A 363 40.586 -5.037 68.021 1.00 0.00 H ATOM 5287 1HG1 ILE A 363 38.394 -5.665 66.964 1.00 0.00 H ATOM 5288 2HG1 ILE A 363 37.776 -4.125 67.660 1.00 0.00 H ATOM 5289 1HG2 ILE A 363 39.772 -3.296 69.512 1.00 0.00 H ATOM 5290 2HG2 ILE A 363 41.009 -2.639 68.414 1.00 0.00 H ATOM 5291 3HG2 ILE A 363 39.287 -2.297 68.122 1.00 0.00 H ATOM 5292 1HD1 ILE A 363 37.202 -6.027 69.037 1.00 0.00 H ATOM 5293 2HD1 ILE A 363 38.924 -6.448 69.196 1.00 0.00 H ATOM 5294 3HD1 ILE A 363 38.313 -4.925 69.884 1.00 0.00 H ATOM 5295 N SER A 364 42.598 -3.278 66.106 1.00 40.66 N ATOM 5296 CA SER A 364 43.601 -2.233 66.003 1.00 42.84 C ATOM 5297 C SER A 364 43.833 -1.715 64.599 1.00 43.93 C ATOM 5298 O SER A 364 44.164 -0.527 64.485 1.00 44.15 O ATOM 5299 CB SER A 364 44.889 -2.665 66.689 1.00 43.81 C ATOM 5300 OG SER A 364 45.673 -3.476 65.841 1.00 45.89 O ATOM 5301 H SER A 364 42.882 -4.262 66.215 1.00 0.00 H ATOM 5302 HA SER A 364 43.279 -1.390 66.615 1.00 0.00 H ATOM 5303 1HB SER A 364 44.682 -3.237 67.594 1.00 0.00 H ATOM 5304 2HB SER A 364 45.493 -1.804 66.973 1.00 0.00 H ATOM 5305 HG SER A 364 45.345 -3.376 64.870 1.00 0.00 H ATOM 5306 N THR A 365 43.524 -2.418 63.512 1.00 45.28 N ATOM 5307 CA THR A 365 43.465 -1.806 62.180 1.00 46.35 C ATOM 5308 C THR A 365 42.266 -0.870 62.068 1.00 47.34 C ATOM 5309 O THR A 365 42.335 0.263 61.572 1.00 46.80 O ATOM 5310 CB THR A 365 43.355 -2.837 61.054 1.00 45.50 C ATOM 5311 OG1 THR A 365 42.046 -3.401 61.213 1.00 47.44 O ATOM 5312 CG2 THR A 365 44.335 -3.978 61.166 1.00 45.79 C ATOM 5313 H THR A 365 43.320 -3.423 63.609 1.00 0.00 H ATOM 5314 HA THR A 365 44.367 -1.228 61.980 1.00 0.00 H ATOM 5315 HB THR A 365 43.541 -2.332 60.106 1.00 0.00 H ATOM 5316 HG1 THR A 365 41.347 -2.644 61.246 1.00 0.00 H ATOM 5317 1HG2 THR A 365 44.192 -4.664 60.331 1.00 0.00 H ATOM 5318 2HG2 THR A 365 45.352 -3.588 61.144 1.00 0.00 H ATOM 5319 3HG2 THR A 365 44.170 -4.509 62.104 1.00 0.00 H ATOM 5320 N ILE A 366 41.107 -1.279 62.611 1.00 48.71 N ATOM 5321 CA ILE A 366 39.999 -0.345 62.792 1.00 50.35 C ATOM 5322 C ILE A 366 40.433 0.951 63.450 1.00 53.22 C ATOM 5323 O ILE A 366 40.123 1.998 62.876 1.00 53.20 O ATOM 5324 CB ILE A 366 38.821 -0.996 63.528 1.00 48.23 C ATOM 5325 CG1 ILE A 366 38.195 -2.074 62.645 1.00 46.85 C ATOM 5326 CG2 ILE A 366 37.800 0.065 63.914 1.00 47.95 C ATOM 5327 CD1 ILE A 366 37.308 -3.089 63.322 1.00 44.94 C ATOM 5328 H ILE A 366 40.999 -2.261 62.903 1.00 0.00 H ATOM 5329 HA ILE A 366 39.531 -0.066 61.848 1.00 0.00 H ATOM 5330 HB ILE A 366 39.176 -1.493 64.431 1.00 0.00 H ATOM 5331 1HG1 ILE A 366 39.007 -2.630 62.178 1.00 0.00 H ATOM 5332 2HG1 ILE A 366 37.579 -1.571 61.898 1.00 0.00 H ATOM 5333 1HG2 ILE A 366 36.966 -0.405 64.436 1.00 0.00 H ATOM 5334 2HG2 ILE A 366 38.269 0.801 64.567 1.00 0.00 H ATOM 5335 3HG2 ILE A 366 37.432 0.560 63.015 1.00 0.00 H ATOM 5336 1HD1 ILE A 366 36.931 -3.794 62.581 1.00 0.00 H ATOM 5337 2HD1 ILE A 366 37.882 -3.628 64.075 1.00 0.00 H ATOM 5338 3HD1 ILE A 366 36.470 -2.581 63.799 1.00 0.00 H ATOM 5339 N ARG A 367 41.165 0.972 64.566 1.00 56.35 N ATOM 5340 CA ARG A 367 41.679 2.166 65.191 1.00 59.70 C ATOM 5341 C ARG A 367 42.714 2.898 64.330 1.00 61.09 C ATOM 5342 O ARG A 367 42.671 4.121 64.242 1.00 60.92 O ATOM 5343 CB ARG A 367 42.354 1.908 66.527 1.00 62.30 C ATOM 5344 CG ARG A 367 41.814 1.040 67.641 1.00 64.44 C ATOM 5345 CD ARG A 367 42.993 0.351 68.347 1.00 66.35 C ATOM 5346 NE ARG A 367 42.812 0.008 69.752 1.00 67.89 N ATOM 5347 CZ ARG A 367 43.511 -0.871 70.466 1.00 67.62 C ATOM 5348 NH1 ARG A 367 43.229 -1.074 71.745 1.00 67.32 N ATOM 5349 NH2 ARG A 367 44.491 -1.568 69.900 1.00 68.40 N ATOM 5350 H ARG A 367 41.378 0.070 65.015 1.00 0.00 H ATOM 5351 HA ARG A 367 40.906 2.903 65.408 1.00 0.00 H ATOM 5352 1HB ARG A 367 42.456 2.888 66.993 1.00 0.00 H ATOM 5353 2HB ARG A 367 43.310 1.445 66.283 1.00 0.00 H ATOM 5354 1HG ARG A 367 41.144 0.294 67.212 1.00 0.00 H ATOM 5355 2HG ARG A 367 41.271 1.671 68.345 1.00 0.00 H ATOM 5356 1HD ARG A 367 43.848 1.025 68.296 1.00 0.00 H ATOM 5357 2HD ARG A 367 43.194 -0.582 67.820 1.00 0.00 H ATOM 5358 1HH1 ARG A 367 43.775 -1.756 72.291 1.00 0.00 H ATOM 5359 2HH1 ARG A 367 42.465 -0.549 72.194 1.00 0.00 H ATOM 5360 1HH2 ARG A 367 45.029 -2.247 70.457 1.00 0.00 H ATOM 5361 2HH2 ARG A 367 44.713 -1.429 68.903 1.00 0.00 H ATOM 5362 N THR A 368 43.640 2.190 63.725 1.00 63.33 N ATOM 5363 CA THR A 368 44.766 2.728 62.975 1.00 65.85 C ATOM 5364 C THR A 368 44.461 3.287 61.595 1.00 66.81 C ATOM 5365 O THR A 368 45.078 4.290 61.190 1.00 67.16 O ATOM 5366 CB THR A 368 45.840 1.619 62.882 1.00 66.71 C ATOM 5367 OG1 THR A 368 46.608 1.634 64.103 1.00 67.83 O ATOM 5368 CG2 THR A 368 46.756 1.770 61.687 1.00 67.73 C ATOM 5369 H THR A 368 43.564 1.165 63.787 1.00 0.00 H ATOM 5370 HA THR A 368 45.194 3.543 63.558 1.00 0.00 H ATOM 5371 HB THR A 368 45.420 0.617 62.799 1.00 0.00 H ATOM 5372 HG1 THR A 368 46.822 2.607 64.363 1.00 0.00 H ATOM 5373 1HG2 THR A 368 47.485 0.960 61.683 1.00 0.00 H ATOM 5374 2HG2 THR A 368 46.167 1.733 60.770 1.00 0.00 H ATOM 5375 3HG2 THR A 368 47.276 2.726 61.746 1.00 0.00 H ATOM 5376 N GLN A 369 43.650 2.650 60.751 1.00 68.10 N ATOM 5377 CA GLN A 369 42.902 3.446 59.764 1.00 69.36 C ATOM 5378 C GLN A 369 42.651 4.836 60.350 1.00 70.13 C ATOM 5379 O GLN A 369 42.471 4.983 61.566 1.00 70.24 O ATOM 5380 CB GLN A 369 41.528 2.834 59.435 1.00 69.18 C ATOM 5381 CG GLN A 369 41.044 3.389 58.249 0.00 2.00 C ATOM 5382 CD GLN A 369 39.811 2.713 57.674 0.00 23.13 C ATOM 5383 OE1 GLN A 369 39.889 1.897 56.756 0.00 2.00 O ATOM 5384 NE2 GLN A 369 38.632 3.046 58.191 0.00 28.23 N ATOM 5385 H GLN A 369 43.549 1.625 60.788 1.00 0.00 H ATOM 5386 HA GLN A 369 43.498 3.519 58.854 1.00 0.00 H ATOM 5387 1HB GLN A 369 40.833 3.046 60.247 1.00 0.00 H ATOM 5388 2HB GLN A 369 41.631 1.755 59.317 1.00 0.00 H ATOM 5389 1HG GLN A 369 41.832 3.321 57.499 1.00 0.00 H ATOM 5390 2HG GLN A 369 40.783 4.429 58.445 1.00 0.00 H ATOM 5391 1HE2 GLN A 369 38.581 3.730 58.959 1.00 0.00 H ATOM 5392 2HE2 GLN A 369 37.769 2.620 57.823 1.00 0.00 H ATOM 5393 N ASN A 370 42.625 5.850 59.493 1.00 70.82 N ATOM 5394 CA ASN A 370 42.056 7.141 59.889 1.00 71.29 C ATOM 5395 C ASN A 370 40.608 6.960 60.358 1.00 71.89 C ATOM 5396 O ASN A 370 40.041 5.841 60.290 1.00 71.37 O ATOM 5397 CB ASN A 370 42.706 8.281 59.592 0.00 50.50 C ATOM 5398 CG ASN A 370 44.227 8.351 59.530 0.00 55.36 C ATOM 5399 OD1 ASN A 370 44.825 9.369 59.875 0.00 57.52 O ATOM 5400 ND2 ASN A 370 44.903 7.291 59.093 0.00 57.20 N ATOM 5401 H ASN A 370 43.006 5.728 58.544 1.00 0.00 H ATOM 5402 HA ASN A 370 41.967 7.127 60.975 1.00 0.00 H ATOM 5403 1HB ASN A 370 42.423 9.004 60.358 1.00 0.00 H ATOM 5404 2HB ASN A 370 42.370 8.576 58.598 1.00 0.00 H ATOM 5405 HD1 ASN A 370 45.788 9.342 59.511 1.00 0.00 H ATOM 5406 1HD2 ASN A 370 45.931 7.322 59.044 1.00 0.00 H ATOM 5407 2HD2 ASN A 370 44.398 6.442 58.803 1.00 0.00 H ATOM 5408 OT ASN A 370 40.029 7.979 60.820 1.00 72.97 O ATOM 5409 MG IUM B 398 13.457 -12.356 56.320 1.00 18.21 O ATOM 5410 MG IUM B 399 14.907 -14.271 54.053 1.00 14.01 O ATOM 5411 P1 PO4 B 400 25.616 -10.548 41.172 1.00 18.66 P ATOM 5412 O1 PO4 B 400 24.660 -10.257 39.995 1.00 18.80 O ATOM 5413 O2 PO4 B 400 26.703 -11.554 40.926 1.00 18.50 O ATOM 5414 O3 PO4 B 400 26.295 -9.310 41.786 1.00 19.31 O ATOM 5415 O4 PO4 B 400 24.682 -11.125 42.302 1.00 20.03 O ATOM 5416 OW0 WAT B 401 26.158 2.091 38.375 0.50 2.00 O ATOM 5417 1HW0 WAT B 401 27.188 2.058 38.367 1.00 0.00 H ATOM 5418 2HW0 WAT B 401 25.845 3.072 38.347 1.00 0.00 H ATOM 5419 OW WAT B 402 17.690 -15.556 69.319 1.00 17.88 O ATOM 5420 1HW WAT B 402 18.719 -15.589 69.311 1.00 0.00 H ATOM 5421 2HW WAT B 402 17.377 -14.575 69.291 1.00 0.00 H ATOM 5422 OW WAT B 403 20.180 -16.059 69.452 1.00 17.15 O ATOM 5423 1HW WAT B 403 21.210 -16.092 69.444 1.00 0.00 H ATOM 5424 2HW WAT B 403 19.867 -15.079 69.424 1.00 0.00 H ATOM 5425 OW WAT B 404 16.708 -13.908 53.497 1.00 18.81 O ATOM 5426 1HW WAT B 404 17.737 -13.940 53.489 1.00 0.00 H ATOM 5427 2HW WAT B 404 16.394 -12.927 53.469 1.00 0.00 H ATOM 5428 OW WAT B 405 15.882 -16.155 54.740 1.00 28.88 O ATOM 5429 1HW WAT B 405 16.911 -16.187 54.732 1.00 0.00 H ATOM 5430 2HW WAT B 405 15.569 -15.174 54.712 1.00 0.00 H ATOM 5431 OW WAT B 406 29.825 -0.063 39.280 1.00 16.25 O ATOM 5432 1HW WAT B 406 30.855 -0.095 39.272 1.00 0.00 H ATOM 5433 2HW WAT B 406 29.512 0.918 39.252 1.00 0.00 H ATOM 5434 OW WAT B 407 30.337 -10.572 48.815 1.00 16.94 O ATOM 5435 1HW WAT B 407 31.366 -10.604 48.807 1.00 0.00 H ATOM 5436 2HW WAT B 407 30.023 -9.591 48.787 1.00 0.00 H ATOM 5437 OW WAT B 408 37.652 -12.931 70.168 1.00 24.01 O ATOM 5438 1HW WAT B 408 38.681 -12.963 70.160 1.00 0.00 H ATOM 5439 2HW WAT B 408 37.339 -11.950 70.140 1.00 0.00 H ATOM 5440 OW WAT B 409 30.254 11.960 55.317 1.00 29.24 O ATOM 5441 1HW WAT B 409 31.284 11.928 55.309 1.00 0.00 H ATOM 5442 2HW WAT B 409 29.941 12.941 55.289 1.00 0.00 H ATOM 5443 OW WAT B 410 26.866 -12.940 38.997 1.00 28.77 O ATOM 5444 1HW WAT B 410 27.895 -12.972 38.989 1.00 0.00 H ATOM 5445 2HW WAT B 410 26.553 -11.959 38.969 1.00 0.00 H ATOM 5446 OW WAT B 411 21.958 -20.011 62.116 1.00 26.84 O ATOM 5447 1HW WAT B 411 22.987 -20.043 62.108 1.00 0.00 H ATOM 5448 2HW WAT B 411 21.644 -19.030 62.088 1.00 0.00 H ATOM 5449 OW WAT B 412 23.595 0.773 56.886 1.00 20.05 O ATOM 5450 1HW WAT B 412 24.624 0.741 56.878 1.00 0.00 H ATOM 5451 2HW WAT B 412 23.282 1.754 56.858 1.00 0.00 H ATOM 5452 OW WAT B 413 22.659 16.948 49.262 1.00 34.56 O ATOM 5453 1HW WAT B 413 23.688 16.915 49.254 1.00 0.00 H ATOM 5454 2HW WAT B 413 22.346 17.929 49.234 1.00 0.00 H ATOM 5455 OW WAT B 414 31.311 4.709 48.817 1.00 20.08 O ATOM 5456 1HW WAT B 414 32.340 4.676 48.809 1.00 0.00 H ATOM 5457 2HW WAT B 414 30.997 5.690 48.789 1.00 0.00 H ATOM 5458 OW WAT B 415 29.772 2.434 47.390 1.00 17.41 O ATOM 5459 1HW WAT B 415 30.801 2.401 47.382 1.00 0.00 H ATOM 5460 2HW WAT B 415 29.459 3.415 47.362 1.00 0.00 H ATOM 5461 OW WAT B 416 30.316 -6.917 45.332 1.00 24.00 O ATOM 5462 1HW WAT B 416 31.345 -6.949 45.324 1.00 0.00 H ATOM 5463 2HW WAT B 416 30.003 -5.936 45.304 1.00 0.00 H ATOM 5464 OW WAT B 417 29.028 12.273 47.791 1.00 27.30 O ATOM 5465 1HW WAT B 417 30.058 12.241 47.783 1.00 0.00 H ATOM 5466 2HW WAT B 417 28.715 13.254 47.763 1.00 0.00 H ATOM 5467 OW WAT B 418 18.019 -18.444 49.746 1.00 17.75 O ATOM 5468 1HW WAT B 418 19.048 -18.476 49.738 1.00 0.00 H ATOM 5469 2HW WAT B 418 17.706 -17.463 49.718 1.00 0.00 H ATOM 5470 OW WAT B 419 1.494 -5.837 40.579 1.00 22.48 O ATOM 5471 1HW WAT B 419 2.523 -5.870 40.571 1.00 0.00 H ATOM 5472 2HW WAT B 419 1.181 -4.857 40.551 1.00 0.00 H ATOM 5473 OW WAT B 420 28.923 -2.157 38.102 1.00 21.33 O ATOM 5474 1HW WAT B 420 29.953 -2.189 38.094 1.00 0.00 H ATOM 5475 2HW WAT B 420 28.610 -1.176 38.074 1.00 0.00 H ATOM 5476 OW WAT B 421 27.240 -12.808 36.426 1.00 27.20 O ATOM 5477 1HW WAT B 421 28.270 -12.841 36.418 1.00 0.00 H ATOM 5478 2HW WAT B 421 26.927 -11.828 36.398 1.00 0.00 H ATOM 5479 OW WAT B 422 42.933 -7.804 75.471 1.00 40.03 O ATOM 5480 1HW WAT B 422 43.962 -7.837 75.463 1.00 0.00 H ATOM 5481 2HW WAT B 422 42.620 -6.824 75.443 1.00 0.00 H ATOM 5482 OW WAT B 423 21.236 -17.462 62.608 1.00 30.57 O ATOM 5483 1HW WAT B 423 22.265 -17.495 62.600 1.00 0.00 H ATOM 5484 2HW WAT B 423 20.922 -16.481 62.580 1.00 0.00 H ATOM 5485 OW WAT B 424 20.576 -21.330 63.889 1.00 30.54 O ATOM 5486 1HW WAT B 424 21.606 -21.362 63.881 1.00 0.00 H ATOM 5487 2HW WAT B 424 20.263 -20.349 63.861 1.00 0.00 H ATOM 5488 OW WAT B 425 13.570 -11.336 40.690 1.00 23.99 O ATOM 5489 1HW WAT B 425 14.599 -11.369 40.682 1.00 0.00 H ATOM 5490 2HW WAT B 425 13.256 -10.356 40.662 1.00 0.00 H ATOM 5491 OW WAT B 426 9.096 -30.065 40.131 1.00 53.19 O ATOM 5492 1HW WAT B 426 10.125 -30.098 40.123 1.00 0.00 H ATOM 5493 2HW WAT B 426 8.782 -29.085 40.103 1.00 0.00 H ATOM 5494 OW WAT B 427 28.397 -3.658 75.182 1.00 30.40 O ATOM 5495 1HW WAT B 427 29.426 -3.691 75.174 1.00 0.00 H ATOM 5496 2HW WAT B 427 28.083 -2.678 75.154 1.00 0.00 H ATOM 5497 OW WAT B 428 37.529 9.130 57.840 1.00 44.70 O ATOM 5498 1HW WAT B 428 38.559 9.097 57.832 1.00 0.00 H ATOM 5499 2HW WAT B 428 37.216 10.110 57.812 1.00 0.00 H ATOM 5500 OW WAT B 429 23.715 -4.242 36.598 1.00 26.89 O ATOM 5501 1HW WAT B 429 24.745 -4.275 36.590 1.00 0.00 H ATOM 5502 2HW WAT B 429 23.402 -3.261 36.570 1.00 0.00 H ATOM 5503 OW WAT B 430 36.569 -24.675 75.415 1.00 41.75 O ATOM 5504 1HW WAT B 430 37.599 -24.707 75.407 1.00 0.00 H ATOM 5505 2HW WAT B 430 36.256 -23.694 75.387 1.00 0.00 H ATOM 5506 OW WAT B 431 -9.432 9.112 48.536 1.00 47.43 O ATOM 5507 1HW WAT B 431 -8.403 9.079 48.528 1.00 0.00 H ATOM 5508 2HW WAT B 431 -9.745 10.093 48.508 1.00 0.00 H ATOM 5509 OW WAT B 432 17.240 -2.595 35.186 1.00 27.97 O ATOM 5510 1HW WAT B 432 18.269 -2.628 35.178 1.00 0.00 H ATOM 5511 2HW WAT B 432 16.926 -1.615 35.158 1.00 0.00 H ATOM 5512 OW WAT B 433 19.552 -4.348 68.938 1.00 45.32 O ATOM 5513 1HW WAT B 433 20.581 -4.381 68.930 1.00 0.00 H ATOM 5514 2HW WAT B 433 19.239 -3.368 68.910 1.00 0.00 H ATOM 5515 OW WAT B 434 35.798 11.242 66.413 1.00 44.93 O ATOM 5516 1HW WAT B 434 36.827 11.209 66.405 1.00 0.00 H ATOM 5517 2HW WAT B 434 35.485 12.222 66.385 1.00 0.00 H ATOM 5518 OW WAT B 435 20.956 -13.077 71.069 1.00 24.02 O ATOM 5519 1HW WAT B 435 21.985 -13.109 71.061 1.00 0.00 H ATOM 5520 2HW WAT B 435 20.642 -12.096 71.041 1.00 0.00 H ATOM 5521 OW WAT B 436 3.279 -1.513 33.210 1.00 39.64 O ATOM 5522 1HW WAT B 436 4.309 -1.545 33.202 1.00 0.00 H ATOM 5523 2HW WAT B 436 2.966 -0.532 33.182 1.00 0.00 H ATOM 5524 OW WAT B 437 31.744 -25.875 50.992 1.00 48.86 O ATOM 5525 1HW WAT B 437 32.774 -25.908 50.984 1.00 0.00 H ATOM 5526 2HW WAT B 437 31.431 -24.894 50.964 1.00 0.00 H ATOM 5527 OW WAT B 438 40.965 -19.121 65.324 1.00 66.74 O ATOM 5528 1HW WAT B 438 41.994 -19.153 65.316 1.00 0.00 H ATOM 5529 2HW WAT B 438 40.651 -18.140 65.296 1.00 0.00 H ATOM 5530 OW WAT B 439 32.344 -6.510 50.031 1.00 28.04 O ATOM 5531 1HW WAT B 439 33.374 -6.543 50.023 1.00 0.00 H ATOM 5532 2HW WAT B 439 32.031 -5.529 50.003 1.00 0.00 H ATOM 5533 OW WAT B 440 18.916 -14.667 60.577 1.00 33.02 O ATOM 5534 1HW WAT B 440 19.945 -14.699 60.569 1.00 0.00 H ATOM 5535 2HW WAT B 440 18.603 -13.686 60.549 1.00 0.00 H ATOM 5536 OW WAT B 441 2.669 -23.880 47.966 1.00 46.38 O ATOM 5537 1HW WAT B 441 3.699 -23.912 47.958 1.00 0.00 H ATOM 5538 2HW WAT B 441 2.356 -22.899 47.938 1.00 0.00 H ATOM 5539 OW WAT B 442 -0.663 -2.138 40.041 1.00 34.24 O ATOM 5540 1HW WAT B 442 0.367 -2.171 40.033 1.00 0.00 H ATOM 5541 2HW WAT B 442 -0.976 -1.157 40.013 1.00 0.00 H ATOM 5542 OW WAT B 443 18.731 10.785 33.296 1.00 24.31 O ATOM 5543 1HW WAT B 443 19.761 10.753 33.288 1.00 0.00 H ATOM 5544 2HW WAT B 443 18.418 11.766 33.268 1.00 0.00 H ATOM 5545 OW WAT B 444 14.975 9.372 34.611 1.00 22.73 O ATOM 5546 1HW WAT B 444 16.004 9.340 34.603 1.00 0.00 H ATOM 5547 2HW WAT B 444 14.662 10.353 34.583 1.00 0.00 H ATOM 5548 OW WAT B 445 9.134 -28.512 45.891 1.00 29.32 O ATOM 5549 1HW WAT B 445 10.163 -28.545 45.883 1.00 0.00 H ATOM 5550 2HW WAT B 445 8.820 -27.531 45.863 1.00 0.00 H ATOM 5551 OW WAT B 446 27.010 5.875 40.091 1.00 31.67 O ATOM 5552 1HW WAT B 446 28.040 5.843 40.083 1.00 0.00 H ATOM 5553 2HW WAT B 446 26.697 6.856 40.063 1.00 0.00 H ATOM 5554 OW WAT B 447 37.297 -14.938 62.231 1.00 33.67 O ATOM 5555 1HW WAT B 447 38.326 -14.971 62.223 1.00 0.00 H ATOM 5556 2HW WAT B 447 36.984 -13.957 62.203 1.00 0.00 H ATOM 5557 OW WAT B 448 36.856 -17.397 60.846 1.00 28.29 O ATOM 5558 1HW WAT B 448 37.886 -17.429 60.838 1.00 0.00 H ATOM 5559 2HW WAT B 448 36.543 -16.416 60.818 1.00 0.00 H ATOM 5560 OW WAT B 449 27.923 15.481 44.546 1.00 33.42 O ATOM 5561 1HW WAT B 449 28.952 15.448 44.538 1.00 0.00 H ATOM 5562 2HW WAT B 449 27.609 16.462 44.518 1.00 0.00 H ATOM 5563 OW WAT B 480 13.522 -13.349 58.230 1.00 51.95 O ATOM 5564 1HW WAT B 480 14.552 -13.381 58.222 1.00 0.00 H ATOM 5565 2HW WAT B 480 13.209 -12.368 58.202 1.00 0.00 H ATOM 5566 OW0 WAT B 481 24.644 -14.514 38.807 0.50 41.25 O ATOM 5567 1HW0 WAT B 481 25.673 -14.546 38.799 1.00 0.00 H ATOM 5568 2HW0 WAT B 481 24.330 -13.533 38.779 1.00 0.00 H ATOM 5569 OW WAT B 482 12.220 4.898 62.267 1.00 60.52 O ATOM 5570 1HW WAT B 482 13.249 4.865 62.259 1.00 0.00 H ATOM 5571 2HW WAT B 482 11.907 5.878 62.239 1.00 0.00 H ATOM 5572 C1 D61 B 700 22.887 1.458 53.717 1.00 12.80 C ATOM 5573 C2 D61 B 700 21.687 1.678 54.379 1.00 13.41 C ATOM 5574 C3 D61 B 700 20.786 0.675 54.688 1.00 12.24 C ATOM 5575 C4 D61 B 700 21.140 -0.614 54.285 1.00 11.76 C ATOM 5576 C5 D61 B 700 22.327 -0.860 53.617 1.00 13.70 C ATOM 5577 C6 D61 B 700 23.246 0.179 53.320 1.00 13.71 C ATOM 5578 C7 D61 B 700 22.693 -2.171 53.175 1.00 12.41 C ATOM 5579 C8 D61 B 700 21.764 -3.167 53.483 1.00 13.67 C ATOM 5580 C9 D61 B 700 20.570 -2.907 54.155 1.00 14.61 C ATOM 5581 C10 D61 B 700 20.204 -1.621 54.577 1.00 12.73 C ATOM 5582 C11 D61 B 700 19.621 -4.051 54.461 1.00 16.74 C ATOM 5583 C12 D61 B 700 20.506 -5.216 54.986 1.00 18.10 C ATOM 5584 C13 D61 B 700 19.559 -6.279 55.575 1.00 18.14 C ATOM 5585 C14 D61 B 700 19.223 -5.915 57.003 1.00 20.24 C ATOM 5586 C15 D61 B 700 18.440 -7.012 57.716 1.00 22.91 C ATOM 5587 N16 D61 B 700 18.272 -8.226 56.950 1.00 23.77 N ATOM 5588 C17 D61 B 700 17.008 -8.553 56.599 1.00 23.90 C ATOM 5589 O18 D61 B 700 16.068 -7.878 56.927 1.00 25.59 O ATOM 5590 C19 D61 B 700 16.853 -9.871 55.840 1.00 24.67 C ATOM 5591 O20 D61 B 700 16.203 -9.784 54.591 1.00 24.58 O ATOM 5592 C21 D61 B 700 17.100 -9.400 53.544 1.00 23.33 C ATOM 5593 C22 D61 B 700 16.254 -9.411 52.259 1.00 22.29 C ATOM 5594 C23 D61 B 700 15.181 -8.323 52.272 1.00 21.20 C ATOM 5595 C24 D61 B 700 15.873 -6.951 52.452 1.00 23.63 C ATOM 5596 C25 D61 B 700 14.765 -5.936 52.628 1.00 25.73 C ATOM 5597 C26 D61 B 700 15.263 -4.549 52.880 1.00 29.10 C ATOM 5598 C27 D61 B 700 15.703 -4.234 54.184 1.00 29.08 C ATOM 5599 C28 D61 B 700 16.082 -2.933 54.515 1.00 29.83 C ATOM 5600 C29 D61 B 700 16.064 -1.939 53.501 1.00 30.07 C ATOM 5601 C30 D61 B 700 15.636 -2.259 52.204 1.00 29.58 C ATOM 5602 C31 D61 B 700 15.209 -3.560 51.874 1.00 28.71 C ATOM 5603 C32 D61 B 700 15.668 -1.248 51.237 1.00 29.79 C ATOM 5604 C33 D61 B 700 16.028 0.037 51.620 1.00 30.14 C ATOM 5605 C34 D61 B 700 16.472 0.370 52.907 1.00 28.60 C ATOM 5606 C35 D61 B 700 16.496 -0.648 53.831 1.00 29.64 C ATOM 5607 C36 D61 B 700 16.156 -10.894 56.760 1.00 22.74 C ATOM 5608 O37 D61 B 700 14.797 -10.745 56.941 1.00 24.09 O ATOM 5609 C38 D61 B 700 14.295 -10.134 58.102 1.00 26.60 C ATOM 5610 C39 D61 B 700 12.774 -10.283 57.977 1.00 30.11 C ATOM 5611 O40 D61 B 700 12.022 -9.493 58.557 1.00 34.24 O ATOM 5612 O41 D61 B 700 12.294 -11.216 57.291 1.00 29.07 O ATOM 5613 C42 D61 B 700 16.327 -12.258 56.037 1.00 21.51 C ATOM 5614 O43 D61 B 700 15.279 -12.862 55.807 1.00 21.45 O ATOM 5615 O44 D61 B 700 17.488 -12.524 55.744 1.00 21.21 O ATOM 5616 H1 D61 B 700 23.551 2.297 53.508 1.00 0.00 H ATOM 5617 H2 D61 B 700 21.441 2.698 54.673 1.00 0.00 H ATOM 5618 H3 D61 B 700 19.854 0.879 55.215 1.00 0.00 H ATOM 5619 H6 D61 B 700 24.187 -0.018 52.806 1.00 0.00 H ATOM 5620 H7 D61 B 700 23.621 -2.375 52.640 1.00 0.00 H ATOM 5621 H8 D61 B 700 21.982 -4.192 53.186 1.00 0.00 H ATOM 5622 H10 D61 B 700 19.265 -1.417 55.092 1.00 0.00 H ATOM 5623 1H11 D61 B 700 19.125 -4.291 53.521 1.00 0.00 H ATOM 5624 2H11 D61 B 700 18.930 -3.676 55.216 1.00 0.00 H ATOM 5625 1H12 D61 B 700 21.167 -4.802 55.747 1.00 0.00 H ATOM 5626 2H12 D61 B 700 21.066 -5.605 54.136 1.00 0.00 H ATOM 5627 1H13 D61 B 700 20.049 -7.252 55.552 1.00 0.00 H ATOM 5628 2H13 D61 B 700 18.645 -6.316 54.983 1.00 0.00 H ATOM 5629 1H14 D61 B 700 18.617 -5.012 57.072 1.00 0.00 H ATOM 5630 2H14 D61 B 700 20.113 -5.732 57.607 1.00 0.00 H ATOM 5631 1H15 D61 B 700 17.446 -6.627 57.945 1.00 0.00 H ATOM 5632 2H15 D61 B 700 18.972 -7.271 58.631 1.00 0.00 H ATOM 5633 H16 D61 B 700 19.075 -8.813 56.685 1.00 0.00 H ATOM 5634 H19 D61 B 700 17.850 -10.272 55.657 1.00 0.00 H ATOM 5635 1H21 D61 B 700 17.887 -10.154 53.549 1.00 0.00 H ATOM 5636 2H21 D61 B 700 17.454 -8.406 53.819 1.00 0.00 H ATOM 5637 1H22 D61 B 700 15.738 -10.361 52.118 1.00 0.00 H ATOM 5638 2H22 D61 B 700 16.861 -9.246 51.369 1.00 0.00 H ATOM 5639 1H23 D61 B 700 14.500 -8.516 53.101 1.00 0.00 H ATOM 5640 2H23 D61 B 700 14.643 -8.355 51.324 1.00 0.00 H ATOM 5641 1H24 D61 B 700 16.453 -6.779 51.545 1.00 0.00 H ATOM 5642 2H24 D61 B 700 16.501 -7.038 53.338 1.00 0.00 H ATOM 5643 1H25 D61 B 700 14.102 -6.158 53.464 1.00 0.00 H ATOM 5644 2H25 D61 B 700 14.112 -5.852 51.759 1.00 0.00 H ATOM 5645 H27 D61 B 700 15.746 -5.017 54.941 1.00 0.00 H ATOM 5646 H28 D61 B 700 16.385 -2.684 55.532 1.00 0.00 H ATOM 5647 H31 D61 B 700 14.847 -3.796 50.873 1.00 0.00 H ATOM 5648 H32 D61 B 700 15.415 -1.466 50.200 1.00 0.00 H ATOM 5649 H33 D61 B 700 15.961 0.832 50.877 1.00 0.00 H ATOM 5650 H34 D61 B 700 16.781 1.384 53.163 1.00 0.00 H ATOM 5651 H35 D61 B 700 16.857 -0.447 54.840 1.00 0.00 H ATOM 5652 H36 D61 B 700 16.614 -10.819 57.746 1.00 0.00 H ATOM 5653 1H38 D61 B 700 14.650 -9.105 58.037 1.00 0.00 H ATOM 5654 2H38 D61 B 700 14.735 -10.708 58.917 1.00 0.00 H TER ［実施例４］ファンデルワールス接触しているアミノ酸
残基 実施例３で得られたＸ線結晶解析結果に基づいて、文献
（Ｊ．Ｃｏｍｐｕｔ．Ｃｈｅｍ．，１３巻，３８０頁，
１９９２年）に従い、化合物Ｄ６１−７２６７（Ｉ）の
ナフタレン環（Ａ−Ｂ）又は（Ｃ−Ｄ）とファンデルワ
ールス接触しているスクワレン合成酵素の可溶性ドメイ
ンのアミノ酸残基を求めた（ソフトウェア：Ｉｎｓｉｇ
ｈｔ）。具体的には、ナフタレン環（Ａ−Ｂ）又は（Ｃ
−Ｄ）の水素原子及び炭素原子から、それぞれ４．５×
１０-8ｃｍ以内に位置するスクワレン合成酵素のアミノ
酸残基の原子を求めた。その結果を表２に示す。なお、
表２に示したナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）の
水素原子及び炭素原子に付された番号（Ｈ１〜Ｈ３５及
びＣ１〜Ｃ３５）は、図４中に示した原子の番号によ
る。また、アミノ酸残基に付された番号は、トンプソン
ら（Ａｒｃｈ． Ｂｉｏｃｈｅｍ． Ｂｉｏｐｈｙ
ｓ．，３５０巻，２８３−２９０頁，１９９８年）の番
号と同様である。アミノ酸残基の次に記載されたもの
は、原子タイプを示す。なお、表２中で（）内に示した
ものは、重要ではないものを示す。[Table 1] REMARK 4 1D61 COMPLIES WITH FORMAT V. 2.0, 20-APR-2000 ATOM 1 N LEU A 36 1.639 13.203 47.651 1.00 57.27 N ATOM 2 CA LEU A 36 0.341 12.694 48.208 1.00 56.84 C ATOM 3 C LEU A 36- 0.136 11.487 47.410 1.00 55.97 C ATOM 4 O LEU A 36 0.615 11.066 46.517 1.00 56.30 O ATOM 5 CB LEU A 36 -0.729 13.792 48.248 1.00 57.90 C ATOM 6 CG LEU A 36 -0.583 14.757 49.443 1.00 58.73 C ATOM 7 CD1 LEU A 36 0.390 15.882 49.118 1.00 58.26 C ATOM 8 CD2 LEU A 36 -1.913 15.330 49.917 1.00 58.90 C ATOM 9 1H LEU A 36 2.311 13.344 48.419 1.00 0.00 H ATOM 10 2H LEU A 36 2.020 12.517 46.984 1.00 0.00 H ATOM 11 HA LEU A 36 0.468 12.398 49.249 1.00 0.00 H ATOM 12 1HB LEU A 36 -0.663 14.283 47.277 1.00 0.00 H ATOM 13 2HB LEU A 36 -1.679 13.259 48.229 1.00 0.00 H ATOM 14 HG LEU A 36 -0.210 14.233 50.323 1.00 0.00 H ATOM 15 1HD1 LEU A 36 0.476 16.549 49.976 1.00 0.00 H ATOM 16 2HD1 LEU A 36 1.369 15.462 48.887 1.00 0.00 H ATOM 17 3HD1 LEU A 36 0.024 16.443 48.258 1.00 0.00 H ATOM 18 1HD2 LEU A 36 -1.741 16.001 50.759 1.00 0.00 H ATOM 19 2HD2 LEU A 36 -2.382 15.883 49.103 1.00 0.00 H ATOM 20 3HD2 LEU A 36 -2.569 14.517 50.229 1.00 0.00 H ATOM 21 N SER A 37 -1.306 10.966 47.729 1.00 54.32 N ATOM 22 CA SER A 37- 2.034 10.036 46.878 1.00 53.21 C ATOM 23 C SER A 37 -2.523 8.883 47.753 1.00 52.34 C ATOM 24 O SER A 37 -1.830 8.478 48.682 1.00 51.96 O ATOM 25 CB SER A 37 -1.389 9.461 45.626 1.00 52.69 C ATOM 26 OG SER A 37 -0.664 8.276 45.789 1.00 52.29 O ATOM 27 H SER A 37 -1.727 11.232 48.631 1.00 0.00 H ATOM 28 HA SER A 37 -2.873 10.573 46.436 1.00 0.00 H ATOM 29 1HB SER A 37 -0.696 10.207 45.237 1.00 0.00 H ATOM 30 2HB SER A 37 -2.183 9.252 44.909 1.00 0.00 H ATOM 31 HG SER A 37 -1.310 7.507 46.019 1.00 0.00 H ATOM 32 N SER A 38 -3.703 8.346 47.458 1.00 51.72 N ATOM 33 CA SER A 38 -4.227 7.206 48.205 1.00 51.28 C ATOM 34 C SER A 38 -3.168 6.123 48.379 1.00 50.59 C ATOM 35 O SER A 38 -2.778 5.736 49.477 1.00 50.75 O ATOM 36 CB SER A 38 -5.420 6.575 47.475 1.00 52.59 C ATOM 37 OG SER A 38 -6.683 7.102 47.834 1.00 54.06 O ATOM 38 H SER A 38 -4.258 8.742 46.687 1.00 0.00 H ATOM 39 HA SER A 38 -4.560 7.503 49.199 1.00 0.00 H ATOM 40 1HB SER A 38 -5.434 5.509 47.703 1.00 0.00 H ATOM 41 2HB SER A 38 -5.289 6.740 46.405 1.00 0.00 H ATOM 42 HG SER A 38 -6.635 8.130 47.845 1.00 0.00 H ATOM 43 N SER A 39 -2.698 5.571 47.251 1.00 49.18 N ATOM 44 CA SER A 39 -1.750 4.494 47.170 1.00 47.45 C ATOM 45 C SER A 39 -0.447 4.703 47.895 1.00 46.01 C ATOM 46 O SER A 39 -0.088 3.903 48.757 1.00 46.16 O ATOM 47 CB SER A 39 -1.476 4.182 45.681 1.00 47.54 C ATOM 48 OG SER A 39 -2.368 3.086 45.431 1.00 48.66 O ATOM 49 H SER A 39 -3.049 5.954 46.362 1.00 0.00 H ATOM 50 HA SER A 39 -2.216 3.606 47.599 1.00 0.00 H ATOM 51 1HB SER A 39 -0.433 3.910 45.519 1.00 0.00 H ATOM 52 2HB SER A 39 -1.693 5.043 45.049 1.00 0.00 H ATOM 53 HG SER A 39 -3.317 3.447 45.262 1.00 0.00 H ATOM 54 N LEU A 40 0.182 5.847 47.681 1.00 44.74 N ATOM 55 CA LEU A 40 1.404 6.229 48.362 1.00 43.73 C ATOM 56 C LEU A 40 1.220 6.422 49. 856 1.00 44.01 C ATOM 57 O LEU A 40 2.024 5.917 50.669 1.00 44.57 O ATOM 58 CB LEU A 40 2.008 7.460 47.683 1.00 41.68 C ATOM 59 CG LEU A 40 3.468 7.778 47.961 1.00 41.02 C ATOM 60 CD1 LEU A 40 4.399 6.567 47.814 1.00 40.22 C ATOM 61 CD2 LEU A 40 3.966 8.890 47.052 1.00 39.78 C ATOM 62 H LEU A 40 -0.217 6.501 46.993 1.00 0.00 H ATOM 63 HA LEU A 40 2.201 5.493 48.260 1.00 0.00 H ATOM 64 1HB LEU A 40 1.436 8.328 48.011 1.00 0.00 H ATOM 65 2HB LEU A 40 1.925 7.312 46.606 1.00 0.00 H ATOM 66 HG LEU A 40 3.648 8.154 48.969 1.00 0.00 H ATOM 67 1HD1 LEU A 40 5.425 6.869 48.028 1.00 0.00 H ATOM 68 2HD1 LEU A 40 4.097 5.789 48.514 1.00 0.00 H ATOM 69 3HD1 LEU A 40 4.338 6.183 46.796 1.00 0.00 H ATOM 70 1HD2 LEU A 40 5.013 9.098 47.272 1.00 0.00 H ATOM 71 2HD2 LEU A 40 3.869 8.580 46.011 1.00 0.00 H ATOM 72 3HD2 LEU A 40 3.375 9.790 47.219 1.00 0.00 H ATOM 73 N LYS A 41 0.089 6.980 50.298 1.00 43.41 N ATOM 74 CA LYS A 41 -0.333 6.880 51.685 1.00 42.78 C ATOM 75 C LYS A 41 -0.235 5.475 52.244 1.00 42.07 C ATOM 76 O LYS A 41 0.470 5.285 53.246 1.00 42.32 O ATOM 77 CB LYS A 41 -1.748 7.432 51.866 1.00 43.53 C ATOM 78 CG LYS A 41 -1.802 8.902 52.227 1.00 43.82 C ATOM 79 CD LYS A 41 -3.050 9.251 53.033 1.00 43.87 C ATOM 80 CE LYS A 41 -2.791 11.354 52.424 0.00 20.00 C ATOM 81 NZ LYS A 41 -2.381 12.176 51.304 0.00 20.00 N ATOM 82 H LYS A 41 -0.503 7.499 49.634 1.00 0.00 H ATOM 83 HA LYS A 41 0.254 7.500 52.362 1.00 0.00 H ATOM 84 1HB LYS A 41 -2.232 6.876 52.669 1.00 0.00 H ATOM 85 2HB LYS A 41 -2.289 7.301 50.929 1.00 0.00 H ATOM 86 1HG LYS A 41 -1.811 9.541 51.344 1.00 0.00 H ATOM 87 2HG LYS A 41- 0.946 9.209 52.827 1.00 0.00 H ATOM 88 1HD LYS A 41 -2.985 9.021 54.097 1.00 0.00 H ATOM 89 2HD LYS A 41 -3.958 8.740 52.712 1.00 0.00 H ATOM 90 1HE LYS A 41 -2.057 11.699 53.152 1.00 0.00 H ATOM 91 2HE LYS A 41 -3.804 11.738 52.542 1.00 0.00 H ATOM 92 1HZ LYS A 41 -1.681 12.862 51.619 1.00 0.00 H ATOM 93 2HZ LYS A 41 -1.971 11.579 50.571 1.00 0.00 H ATOM 94 N THR A 42 -0.806 4.461 51.63 2 1.00 41.50 N ATOM 95 CA THR A 42 -0.746 3.065 51.995 1.00 41.47 C ATOM 96 C THR A 42 0.598 2.345 51.987 1.00 41.75 C ATOM 97 O THR A 42 0.862 1.363 52.702 1.00 41.18 O ATOM 98 CB THR A 42 -1.636 2.280 50.990 1.00 41.34 C ATOM 99 OG1 THR A 42 -2.742 3.104 50.595 1.00 41.28 O ATOM 100 CG2 THR A 42 -2.071 0.972 51.617 1.00 40.17 C ATOM 101 H THR A 42 -1.362 4.689 50.795 1.00 0.00 H ATOM 102 HA THR A 42- 1.119 2.985 53.016 1.00 0.00 H ATOM 103 HB THR A 42 -1.066 2.078 50.083 1.00 0.00 H ATOM 104 HG1 THR A 42 -2.440 4.088 50.550 1.00 0.00 H ATOM 105 1HG2 THR A 42 -2.695 0.421 50.913 1.00 0.00 H ATOM 106 2HG2 THR A 42 -1.192 0.377 51.865 1.00 0.00 H ATOM 107 3HG2 THR A 42 -2.640 1.175 52.525 1.00 0.00 H ATOM 108 N CYS A 43 1.518 2.803 51.128 1.00 42.05 N ATOM 109 CA CYS A 43 2.884 2.295 51.108 1.00 42.00 C ATOM 110 C CYS A 43 3.574 2.695 52.400 1.00 42.42 C ATOM 111 O CYS A 43 3.943 1.863 53.234 1.00 43.00 O ATOM 112 CB CYS A 43 3.634 2.773 49.869 1.00 41.68 C ATOM 113 SG CYS A 43 3.102 1. 974 48.330 1.00 40.78 S ATOM 114 H CYS A 43 1.250 3.538 50.459 1.00 0.00 H ATOM 115 HA CYS A 43 2.854 1.209 51.020 1.00 0.00 H ATOM 116 1HB CYS A 43 4.694 2.559 50.005 1.00 0.00 H ATOM 117 2HB CYS A 43 3.471 3.845 49.761 1.00 0.00 H ATOM 118 HG CYS A 43 2.468 2.867 47.558 1.00 0.00 H ATOM 119 N TYR A 44 3.500 3.983 52.740 1.00 42.21 N ATOM 120 CA TYR A 44 4.009 4.469 54.013 1.00 41.62 C ATOM 121 C TYR A 44 3.400 3.784 55.217 1.00 41.35 C ATOM 122 O TYR A 44 4.129 3.282 56.077 1.00 41.19 O ATOM 123 CB TYR A 44 3.835 5.983 54.035 1.00 40.58 C ATOM 124 CG TYR A 44 4.967 6.629 53.265 1.00 39.97 C ATOM 125 CD1 TYR A 44 4.745 7.052 51.954 1.00 39.99 C ATOM 126 CD2 TYR A 44 6.208 6.815 53.847 1.00 39.07 C ATOM 127 CE1 TYR A 44 5.753 7.673 51.236 1.00 38.94 C ATOM 128 CE2 TYR A 44 7.215 7.426 53.115 1.00 39.00 C ATOM 129 CZ TYR A 44 6.976 7.846 51.826 1.00 38.23 C ATOM 130 TYR A 44 7.985 8.418 51.111 1.00 38.59 O ATOM 131 H TYR A 44 3.072 4.650 52.083 1.00 0.00 H ATOM 132 HA TYR A 44 5.085 4.300 54.041 1.00 0.00 H ATOM 133 1HB TYR A 44 3.848 6.333 55.067 1.00 0.00 H ATOM 134 2HB TYR A 44 2.883 6.244 53.572 1.00 0.00 H ATOM 135 HD1 TYR A 44 3.771 6.892 51.492 1.00 0.00 H ATOM 136 HD2 TYR A 44 6.392 6.484 54.869 1.00 0.00 H ATOM 137 HE1 TYR A 44 5.576 8.019 50.218 1.00 0.00 H ATOM 138 HE2 TYR A 44 8.198 7.574 53.562 1.00 0.00 H ATOM 139 HH TYR A 44 8.699 8.784 51.756 1.00 0.00 H ATOM 140 N LYS A 45 2.093 3.606 55.270 1.00 41.20 N ATOM 141 CA LYS A 45 1.516 2.720 56.284 1.00 42.08 C ATOM 142 C LYS A 45 2.194 1.364 56.306 1.00 41.86 C ATOM 143 O LYS A 45 2.719 0.953 57.354 1.00 41.75 O ATOM 144 CB LYS A 45 0.013 2.726 56.029 1.00 43.48 C ATOM 145 CG LYS A 45 -0.881 2.589 57.245 1.00 45.72 C ATOM 146 CD LYS A 45 -2.267 2.088 56.842 1.00 47.59 C ATOM 147 CE LYS A 45 -2.288 0.579 56.615 1.00 48.20 C ATOM 148 NZ LYS A 45 -3.393 0.250 55.643 1.00 52.18 N ATOM 149 H LYS A 45 1.480 4.090 54.599 1.00 0.00 H ATOM 150 HA LYS A 45 1.608 3.135 57.288 1.00 0.00 H ATOM 151 1HB LYS A 45 -0 .215 1.887 55.372 1.00 0.00 H ATOM 152 2HB LYS A 45 -0.239 3.676 55.557 1.00 0.00 H ATOM 153 1HG LYS A 45 -0.998 3.549 57.747 1.00 0.00 H ATOM 154 2HG LYS A 45 -0.456 1.881 57.957 1.00 0.00 H ATOM 155 1HD LYS A 45 -2.616 2.549 55.918 1.00 0.00 H ATOM 156 2HD LYS A 45 -3.017 2.301 57.603 1.00 0.00 H ATOM 157 1HE LYS A 45 -2.467 0.084 57.570 1.00 0.00 H ATOM 158 2HE LYS A 45 -1.325 0.272 56.207 1.00 0.00 H ATOM 159 1HZ LYS A 45 -3.830 1.122 55.312 1.00 0.00 H ATOM 160 2HZ LYS A 45 -3.004 -0.264 54.841 1.00 0.00 H ATOM 161 N TYR A 46 2.351 0.604 55.219 1.00 41.89 N ATOM 162 CA TYR A 46 3.100 -0.648 55.235 1.00 41.23 C ATOM 163 C TYR A 46 4.553 -0.516 55.647 1.00 40.65 C ATOM 164 O TYR A 46 5.019 -1.281 56.516 1.00 40.37 O ATOM 165 CB TYR A 46 2.979 -1.392 53.913 1.00 41.66 C ATOM 166 CG TYR A 46 1.596 -1.708 53.416 1.00 42.70 C ATOM 167 CD1 TYR A 46 1.374 -1.790 52.044 1.00 43.32 C ATOM 168 CD2 TYR A 46 0.512 -1.942 54.253 1.00 43.49 C ATOM 169 CE1 TYR A 46 0.120 -2.089 51.542 1.00 44.28 C ATOM 170 CE2 TYR A 46 -0.751 -2.224 53.770 1.00 44.06 C ATOM 171 CZ TYR A 46 -0.941 -2.295 52.408 1.00 44.62 C ATOM 172 OH TYR A 46 -2.196 -2.565 51.903 1.00 45.24 O ATOM 173 H TYR A 46 1.927 0.914 54.333 1.00 0.00 H ATOM 174 HA TYR A 46 2.619 -1.323 55.942 1.00 0.00 H ATOM 175 1HB TYR A 46 3.491 -2.347 54.027 1.00 0.00 H ATOM 176 2HB TYR A 46 3.450 -0.777 53.146 1.00 0.00 H ATOM 177 HD1 TYR A 46 2.200 -1.617 51.355 1.00 0.00 H ATOM 178 HD2 TYR A 46 0.663 -1.901 55.332 1.00 0.00 H ATOM 179 HE1 TYR A 46 -0.033 -2.163 50.465 1.00 0.00 H ATOM 180 HE2 TYR A 46 -1.583 -2.387 54.455 1.00 0.00 H ATOM 181 HH TYR A 46 -2.685 -1.680 51.708 1.00 0.00 H ATOM 182 N LEU A 47 5.283 0.482 55.171 1.00 40.23 N ATOM 183 CA LEU A 47 6.606 0.782 55.714 1.00 41.19 C ATOM 184 C LEU A 47 6.599 0.813 57.237 1.00 42.66 C ATOM 185 O LEU A 47 7.304 0.021 57.865 1.00 43.02 O ATOM 186 CB LEU A 47 7.118 2.111 55.172 1.00 39.70 C ATOM 187 CG LEU A 47 8.560 2.519 55.470 1.00 37.92 C ATOM 188 CD1 LEU A 47 9.562 1.826 54.558 1.00 36.47 C ATOM 189 CD2 LEU A 47 8.704 4.026 55.369 1.00 37.07 C ATOM 190 H LEU A 47 4.910 1.058 54.403 1.00 0.00 H ATOM 191 HA LEU A 47 7.345 0.040 55.413 1.00 0.00 H ATOM 192 1HB LEU A 47 6.490 2.895 55.594 1.00 0.00 H ATOM 193 2HB LEU A 47 7.034 2.070 54.086 1.00 0.00 H ATOM 194 HG LEU A 47 8.860 2.279 56.490 1.00 0.00 H ATOM 195 1HD1 LEU A 47 10.571 2.151 54.812 1.00 0.00 H ATOM 196 2HD1 LEU A 47 9.485 0.747 54.687 1.00 0.00 H ATOM 197 3HD1 LEU A 47 9.348 2.083 53.521 1.00 0.00 H ATOM 198 1HD2 LEU A 47 9.735 4.308 55.583 1.00 0.00 H ATOM 199 2HD2 LEU A 47 8.440 4.350 54.362 1.00 0.00 H ATOM 200 3HD2 LEU A 47 8.040 4.504 56.090 1.00 0.00 H ATOM 201 N ASN A 48 5.786 1.623 57.901 1.00 44.18 N ATOM 202 CA ASN A 48 5.617 1.629 59.330 1.00 46.76 C ATOM 203 C ASN A 48 5.031 0.378 59.964 1.00 48.07 C ATOM 204 O ASN A 48 5.284 0.204 61.167 1.00 48.41 O ATOM 205 CB ASN A 48 4.777 2.837 59.757 1.00 47.99 C ATOM 206 CG ASN A 48 5.481 4.154 59.528 1.00 49.39 C ATOM 207 OD1 ASN A 48 5. 279 4.830 58.516 1.00 50.18 O ATOM 208 ND2 ASN A 48 6.290 4.611 60.479 1.00 50.94 N ATOM 209 H ASN A 48 5.234 2.298 57.353 1.00 0.00 H ATOM 210 HA ASN A 48 6.601 1.774 59.778 1.00 0.00 H ATOM 211 1HB ASN A 48 4.517 2.821 60.815 1.00 0.00 H ATOM 212 2HB ASN A 48 3.832 2.908 59.220 1.00 0.00 H ATOM 213 1HD2 ASN A 48 6.460 4.049 61.324 1.00 0.00 H ATOM 214 2HD2 ASN A 48 6.747 5.528 60.369 1.00 0.00 H ATOM 215 N GLN A 49 4.291 -0.515 59.323 1.00 49.14 N ATOM 216 CA GLN A 49 3.920 -1.780 59.923 1.00 50.50 C ATOM 217 C GLN A 49 4.980 -2.866 59.767 1.00 51.91 C ATOM 218 O GLN A 49 5.046 -3.804 60.572 1.00 52.51 O ATOM 219 CB GLN A 49 2.669- 2.398 59.304 1.00 50.52 C ATOM 220 CG GLN A 49 1.432 -1.538 59.238 1.00 50.85 C ATOM 221 CD GLN A 49 0.237 -2.206 58.595 1.00 50.45 C ATOM 222 OE1 GLN A 49 -0.887 -1.826 58.954 1.00 50.45 O ATOM 223 NE2 GLN A 49 0.449 -3.157 57.688 1.00 50.23 N ATOM 224 H GLN A 49 3.970 -0.303 58.368 1.00 0.00 H ATOM 225 HA GLN A 49 3.736 -1.718 60.996 1.00 0.00 H ATOM 226 1HB GLN A 49 2.407 -3.274 59.898 1.00 0.00 H ATOM 227 2HB GLN A 49 2.911 -2.673 58.278 1.00 0.00 H ATOM 228 1HG GLN A 49 1.665 -0.648 58.654 1.00 0.00 H ATOM 229 2HG GLN A 49 1.150 -1.266 60.255 1.00 0.00 H ATOM 230 1HE2 GLN A 49 1.412 -3.423 57.436 1.00 0.00 H ATOM 231 2HE2 GLN A 49 -0.350 -3.626 57.237 1.00 0.00 H ATOM 232 N THR A 50 5.744 -2.798 58.676 1.00 53.22 N ATOM 233 CA THR A 50 6.697 -3.891 58.457 1.00 54.30 C ATOM 234 C THR A 50 8.041 -3.498 59.065 1.00 55.59 C ATOM 235 O THR A 50 8.688 -4.390 59.643 1.00 56.44 O ATOM 236 CB THR A 50 6.821 -4.330 56.993 1.00 53.47 C ATOM 237 OG1 THR A 50 7.608- 3.365 56.300 1.00 52.91 O ATOM 238 CG2 THR A 50 5.472 -4.439 56.300 1.00 52.36 C ATOM 239 H THR A 50 5.667 -2.011 58.015 1.00 0.00 H ATOM 240 HA THR A 50 6.315 -4.790 58.939 1.00 0.00 H ATOM 241 HB THR A 50 7.296 -5.305 56.888 1.00 0.00 H ATOM 242 HG1 THR A 50 8.490 -3.210 56.809 1.00 0.00 H ATOM 243 1HG2 THR A 50 5.619 -4.753 55.267 1.00 0.00 H ATOM 244 2HG2 THR A 50 4.855 -5.173 5 6.819 1.00 0.00 H ATOM 245 3HG2 THR A 50 4.975 -3.469 56.317 1.00 0.00 H ATOM 246 N SER A 51 8.425 -2.217 59.052 1.00 56.16 N ATOM 247 CA SER A 51 9.780 -1.887 59.491 1.00 56.67 C ATOM 248 C SER A 51 9.807 -1.295 60.888 1.00 56.91 C ATOM 249 O SER A 51 10.180 -1.988 61.848 1.00 57.11 O ATOM 250 CB SER A 51 10.532 -0.991 58.506 1.00 57.37 C ATOM 251 OG SER A 51 11.790 -0.644 59.090 1.00 58.10 O ATOM 252 H SER A 51 7.780 -1.478 58.739 1.00 0.00 H ATOM 253 HA SER A 51 10.433 -2.760 59.515 1.00 0.00 H ATOM 254 1HB SER A 51 9.929 -0.100 58.329 1.00 0.00 H ATOM 255 2HB SER A 51 10.677 -1.550 57.581 1.00 0.00 H ATOM 256 HG SER A 51 12.350 -0.112 58.409 1.00 0.00 H ATOM 257 N ARG A 52 9.572 -0.002 61.040 1.00 57.00 N ATOM 258 CA ARG A 52 9.560 0.712 62.301 1.00 57.40 C ATOM 259 C ARG A 52 10.948 1.288 62.577 1.00 57.32 C ATOM 260 O ARG A 52 11.124 2.505 62.534 1.00 57.55 O ATOM 261 CB ARG A 52 9.094 -0.082 63.518 1.00 58.14 C ATOM 262 CG ARG A 52 7.602 -0.191 63.776 1.00 58.25 C ATOM 263 CD AR GA 52 6.918 -1.499 64.406 0.00 20.00 C ATOM 264 NE ARG A 52 5.445 -1.620 64.290 0.00 20.00 N ATOM 265 CZ ARG A 52 4.701 -2.388 65.104 0.00 20.00 C ATOM 266 NH1 ARG A 52 5.272 -3.093 66.088 0.00 20.00 N ATOM 267 NH2 ARG A 52 3.367 -2.521 65.015 0.00 20.00 N ATOM 268 H ARG A 52 9.382 0.544 60.188 1.00 0.00 H ATOM 269 HA ARG A 52 8.834 1.524 62.254 1.00 0.00 H ATOM 270 1HB ARG A 52 9.522 0.395 64.399 1.00 0.00 H ATOM 271 2HB ARG A 52 9.458 -1.102 63.398 1.00 0.00 H ATOM 272 1HG ARG A 52 7.117 -0.067 62.808 1.00 0.00 H ATOM 273 2HG ARG A 52 7.356 0.609 64.474 1.00 0.00 H ATOM 274 1HD ARG A 52 7.148 -1.510 65.471 1.00 0.00 H ATOM 275 2HD ARG A 52 7.341 -2.367 63.900 1.00 0.00 H ATOM 276 1HH1 ARG A 52 4.691 -3.678 66.706 1.00 0.00 H ATOM 277 2HH1 ARG A 52 6.291 -3.051 66.227 1.00 0.00 H ATOM 278 1HH2 ARG A 52 2.865 -3.130 65.677 1.00 0.00 H ATOM 279 2HH2 ARG A 52 2.847 -2.014 64.285 1.00 0.00 H ATOM 280 N SER A 53 11.926 0.442 62.870 1.00 57.36 N ATOM 281 CA SER A 53 13.318 0.888 62.860 1.0 0 57.41 C ATOM 282 C SER A 53 13.624 1.754 61.642 1.00 56.88 C ATOM 283 O SER A 53 13.714 2.989 61.771 1.00 56.68 O ATOM 284 CB SER A 53 14.284 -0.290 62.984 1.00 56.96 C ATOM 285 OG SER A 53 13.652 -1.506 62.642 1.00 56.89 O ATOM 286 H SER A 53 11.703 -0.535 63.107 1.00 0.00 H ATOM 287 HA SER A 53 13.558 1.480 63.743 1.00 0.00 H ATOM 288 1HB SER A 53 14.658 -0.385 64.004 1.00 0.00 H ATOM 289 2HB SER A 53 15.143 -0.165 62.326 1.00 0.00 H ATOM 290 HG SER A 53 12.671 -1.324 62.389 1.00 0.00 H ATOM 291 N PHE A 54 13.682 1.133 60.450 1.00 55.75 N ATOM 292 CA PHE A 54 14.007 1.905 59.243 1.00 54.49 C ATOM 293 C PHE A 54 12.978 2.995 58.987 1.00 53.98 C ATOM 294 O PHE A 54 13.343 4.162 58.739 1.00 54.11 O ATOM 295 CB PHE A 54 14.289 0.964 58.093 1.00 54.12 C ATOM 296 CG PHE A 54 15.317 -0.133 58.167 1.00 53.21 C ATOM 297 CD1 PHE A 54 16.631 0.056 57.758 1.00 52.27 C ATOM 298 CD2 PHE A 54 14.989 -1.407 58.623 1.00 52.75 C ATOM 299 CE1 PHE A 54 17.565 -0.962 57.826 1.00 51.52 C ATOM 300 CE2 PH EA 54 15.913 -2.434 58.688 1.00 51.38 C ATOM 301 CZ PHE A 54 17.214 -2.212 58.289 1.00 50.29 C ATOM 302 H PHE A 54 13.499 0.121 60.384 1.00 0.00 H ATOM 303 HA PHE A 54 14.980 2.388 59.330 1.00 0.00 H ATOM 304 1HB PHE A 54 14.615 1.590 57.262 1.00 0.00 H ATOM 305 2HB PHE A 54 13.352 0.449 57.885 1.00 0.00 H ATOM 306 HD1 PHE A 54 16.934 1.031 57.375 1.00 0.00 H ATOM 307 HD2 PHE A 54 13.965 -1.602 58.941 1.00 0.00 H ATOM 308 HE1 PHE A 54 18.591 -0.773 57.510 1.00 0.00 H ATOM 309 HE2 PHE A 54 15.613 -3.417 59.054 1.00 0.00 H ATOM 310 HZ PHE A 54 17.953
-3.011 58.338 1.00 0.00 H ATOM 311 NAL A A 55 11.674
2.816 59.129 1.00 53.04 N ATOM 312 CA ALA A 55 10.623
3.782 58.956 1.00 51.84 CATOM 313 CALA A55 10.955
5.262 58.952 1.00 51.16 CATOM 314 O ALA A 55 10.421
5.912 58.038 1.00 50.93 O ATOM 315 CB ALA A 55 9.509
3.594 59.986 1.00 52.03 CATOM 316 HALA A55 11.375
1.868 59.397 1.00 0.00 H ATOM 317 HA ALA A 55 10.162
3.580 57.989 1.00 0.00 H ATOM 318 1HB ALA A 55 8.733
4.342 59.823 1.00 0.00 H ATOM 319 2HB ALA A 55 9.080
2.598 59.881 1.00 0.00 H ATOM 320 3HB ALA A 55 9.918
3.708 60.990 1.00 0.00 H ATOM 321 NALA A 56 11.509
5.878 59.992 1.00 50.55 NATOM 322 CA ALA A 56 11.601
7.346 59.997 1.00 48.75 CATOM 323 CALA A56 12.968
7.839 59.547 1.00 47.68 CATOM 324 O ALA A56 13.046
8.997 59.093 1.00 47.58 O ATOM 325 CB ALA A56 11.164
7.907 61.328 1.00 49.78 CATOM 326 H ALA A 56 11.870
5.332 60.787 1.00 0.00 H ATOM 327 HA ALA A 56 10.870
7.808 59.334 1.00 0.00 H ATOM 328 1HB ALA A56 11.241
8.994 61.308 1.00 0.00 H ATOM 329 2HB ALA A 56 10.131
7.620 61.522 1.00 0.00 H ATOM 330 3HB ALA A 56 11.804
7.513 62.117 1.00 0.00 H ATOM 331 N VAL A 57 14.0009
6.989 59.567 1.00 45.93 NATOM 332 CA VAL A 57 15.188
7.327 58.781 1.00 45.12 CATOM 333 C VAL A 57 14.772
7.538 57.309 1.00 44.10 CATOM 334 O VAL A 57 14.932.
8.645 56.798 1.00 43.51 O ATOM 335 CB VAL A 57 16.419
6.421 58.700 1.00 45.52 CATOM 336 CG1 VAL A 57 17.546
7.112 59.469 1.00 46.37 C ATOM 337 CG2 VAL A 57 16.294
4. 984 59. 169 1. 00 46. 09 C ATOM 339 HA VAL A 57 15. 630 8. 242 59. 174 1. 00 0. 00 H ATOM 340 HB VAL A 57 16. 668 6. 304 57. 646 1. 00 0. 00 H ATOM 341 1HG1 VAL A 57 18. 443 6. 493 59. 434 1. 00 0. 00 H ATOM 342 2HG1 VAL A 57 17. 755 8. 080 59. 016 1. 00 0. 00 H ATOM 343 3HG1 VAL A 57 17. 244 7. 254 60. 507 1. 00 0. 00 H ATOM 344 1HG2 VAL A 57 17. 251 4. 477 59. 047 1. 00 0. 00 H ATOM 345 2HG2 VAL A 57 16. 006 4. 968 60. 220 1. 00 0. 00 H ATOM 346 3HG2 VAL A 57 15. 534 4. 473 58. 577 1. 00 0. 00 H ATOM 347 N ILE A 58 14. 222 6. 473 56. 735 1. 00 42. 61 N ATOM 348 CA ILE A 58 13. 650 6. 482 55. 410 1. 00 41. 47 C ATOM 349 C ILE A 58 12. 729 7. 651 55. 138 1. 00 41. 44 C ATOM 350 O ILE A 58 12. 995 8. 433 54. 220 1. 00 41. 25 O ATOM 351 CB ILE A 58 12. 903 5. 155 55. 107 1. 00 40. 40 C ATOM 352 CG1 ILE A 58 13. 860 3. 979 55. 139 1. 00 38. 92 C ATOM 353 CG2 ILE A 58 12. 212 5. 311 53. 752 1. 00 40. 19 C ATOM 354 CD1 ILE A 58 13. 289 2. 603 54. 922 1. 00 37. 36 C ATOM 355 H ILE A 58 14. 202 5. 590 57. 266 1. 00 0. 00 H ATOM 356 HA ILE A 58 14. 464 6. 527 54. 686 1. 00 0. 00 H ATOM 357 HB ILE A 58 12. 177 4. 995 55. 904 1. 00 0. 00 H ATOM 358 1HG1 ILE A 58 14. 329 3. 966 56. 123 1. 00 0. 00 H ATOM 359 2HG1 ILE A 58 14. 596 4. 135 54. 350 1. 00 0. 00 H ATOM 360 1HG2 ILE A 58 11. 676 4. 394 53. 509 1. 00 0. 00 H ATOM 361 2HG2 ILE A 58 11. 507 6. 142 53. 797 1. 00 0. 00 H ATOM 362 3HG2 ILE A 58 12. 959 5. 510 52. 984 1. 00 0. 00 H ATOM 363 1HD1 ILE A 58 14. 089 1. 864 54. 973 1. 00 0. 00 H ATOM 364 2HD1 ILE A 58 12. 550 2. 390 55. 694 1. 00 0. 00 H ATOM 365 3HD1 ILE A 58 12. 814 2. 556 53. 942 1. 00 0. 00 H ATOM 366 N GLN A 59 11. 704 7. 930 55. 936 1. 00 41. 37 N ATOM 367 CA GLN A 59 10. 860 9. 091 55. 872 1. 00 41. 57 C ATOM 368 C GLN A 59 11. 493 10. 455 56. 129 1. 00 41. 09 C ATOM 369 O GLN A 59 10. 803 11. 475 55. 925 1. 00 41. 51 O ATOM 370 CB GLN A 59 9. 682 8. 951 56. 857 1. 00 42. 76 C ATOM 371 CG GLN A 59 8. 659 7. 902 56. 524 1. 00 45. 06 C ATOM 372 CD GLN A 59 7. 371 7. 925 57. 305 1. 00 47. 68 C ATOM 373 OE1 GLN A 59 6. 741 6. 873 57. 537 1. 00 48. 45 O ATOM 374 NE2 GLN A 59 6. 904 9. 104 57. 740 1. 00 48. 92 N ATOM 375 H GLN A 59 11. 493 7. 244 56. 675 1. 00 0. 00 H ATOM 376 HA GLN A 59 10. 441 9. 133 54. 867 1. 00 0. 00 H ATOM 377 1HB GLN A 59 9. 158 9. 907 56. 889 1. 00 0. 00 H ATOM 378 2HB GLN A 59 10. 092 8. 696 57. 834 1. 00 0. 00 H ATOM 379 1HG GLN A 59 9. 116 6. 928 56. 703 1. 00 0. 00 H ATOM 380 2HG GLN A 59 8. 390 8. 025 55. 475 1. 00 0. 00 H ATOM 381 1HE2 GLN A 59 7. 428 9. 969 57. 546 1. 00 0. 00 H ATOM 382 2HE2 GLN A 59 6. 021 9. 145 58. 269 1. 00 0. 00 H ATOM 383 N ALA A 60 12. 713 10. 588 56. 597 1. 00 39. 55 N ATOM 384 CA ALA A 60 13. 450 11. 815 56. 671 1. 00 38. 63 C ATOM 385 C ALA A 60 14. 356 12. 081 55. 486 1. 00 38. 35 C ATOM 386 O ALA A 60 14. 989 13. 140 55. 377 1. 00 37. 20 O ATOM 387 CB ALA A 60 14. 279 11. 710 57. 955 1. 00 39. 41 C ATOM 388 H ALA A 60 13. 180 9. 737 56. 941 1. 00 0. 00 H ATOM 389 HA ALA A 60 12. 738 12. 638 56. 731 1. 00 0. 00 H ATOM 390 1HB ALA A 60 14. 872 12. 615 58. 081 1. 00 0. 00 H ATOM 391 2HB ALA A 60 13. 612 11. 591 58. 809 1. 00 0. 00 H ATOM 392 3HB ALA A 60 14. 942 10. 847 57. 890 1. 00 0. 00 H ATOM 393 N LEU A 61 14. 493 11. 111 54. 581 1. 00 38. 26 N ATOM 394 CA LEU A 61 15. 274 11. 311 53. 366 1. 00 38. 48 C ATOM 395 C LEU A 61 14. 806 12. 495 52. 519 1. 00 39. 44 C ATOM 396 O LEU A 61 13. 617 12. 839 52. 426 1. 00 39. 51 O ATOM 397 CB LEU A 61 15. 253 10. 022 52. 551 1. 00 36. 56 C ATOM 398 CG LEU A 61 16. 075 8. 846 53. 053 1. 00 34. 69 C ATOM 399 CD1 LEU A 61 15. 717 7. 622 52. 232 1. 00 34. 46 C ATOM 400 CD2 LEU A 61 17. 565 9. 127 52. 946 1. 00 33. 82 C ATOM 401 H LEU A 61 14. 037 10. 202 54. 743 1. 00 0. 00 H ATOM 402 HA LEU A 61 16. 311 11. 492 53. 650 1. 00 0. 00 H ATOM 403 1HB LEU A 61 15. 632 10. 259 51. 558 1. 00 0. 00 H ATOM 404 2HB LEU A 61 14. 219 9. 678 52. 513 1. 00 0. 00 H ATOM 405 HG LEU A 61 15. 838 8. 681 54. 104 1. 00 0. 00 H ATOM 406 1HD1 LEU A 61 16. 298 6. 768 52. 580 1. 00 0. 00 H ATOM 407 2HD1 LEU A 61 14. 654 7. 407 52. 344 1. 00 0. 00 H ATOM 408 3HD1 LEU A 61 15. 940 7. 810 51. 182 1. 00 0. 00 H ATOM 409 1HD2 LEU A 61 18. 125 8. 267 53. 313 1. 00 0. 00 H ATOM 410 2HD2 LEU A 61 17. 826 9. 313 51. 905 1. 00 0. 00 H ATOM 411 3HD2 LEU A 61 17. 813 10. 004 53. 545 1. 00 0. 00 H ATOM 412 N ASP A 62 15. 750 13. 157 51. 840 1. 00 40. 19 N ATOM 413 CA ASP A 62 15. 384 14. 294 51. 015 1. 00 42. 05 C ATOM 414 C ASP A 62 14. 607 13. 964 49. 749 1. 00 43. 76 C ATOM 415 O ASP A 62 14. 618 12. 862 49. 208 1. 00 44. 44 O ATOM 416 CB ASP A 62 16. 628 15. 074 50. 605 1. 00 41. 95 C ATOM 417 CG ASP A 62 17. 184 16. 018 51. 660 1. 00 40. 38 C ATOM 418 OD1 ASP A 62 18. 384 16. 374 51. 499 1. 00 38. 86 O ATOM 419 OD2 ASP A 62 16. 395 16. 358 52. 569 1. 00 39. 81 O ATOM 420 H ASP A 62 16. 735 12. 861 51. 904 1. 00 0. 00 H ATOM 421 HA ASP A 62 14. 758 14. 957 51. 613 1. 00 0. 00 H ATOM 422 1HB ASP A 62 16. 376 15. 677 49. 733 1. 00 0. 00 H ATOM 423 2HB ASP A 62 17. 413 14. 356 50. 368 1. 00 0. 00 H ATOM 424 HD2 ASP A 62 16. 870 17. 005 53. 214 1. 00 0. 00 H ATOM 425 N GLY A 63 13. 944 15. 004 49. 220 1. 00 45. 52 N ATOM 426 CA GLY A 63 13. 559 15. 042 47. 801 1. 00 45. 54 C ATOM 427 C GLY A 63 13. 003 13. 703 47. 330 1. 00 45. 53 C ATOM 428 O GLY A 63 12. 138 13. 114 47. 986 1. 00 45. 61 O ATOM 429 H GLY A 63 13. 696 15. 800 49. 826 1. 00 0. 00 H ATOM 430 1HA GLY A 63 14. 407 15. 280 47. 159 1. 00 0. 00 H ATOM 431 2HA GLY A 63 12. 792 15. 792 47. 609 1. 00 0. 00 H ATOM 432 N GLU A 64 13. 543 13. 214 46. 217 1. 00 45. 11 N ATOM 433 CA GLU A 64 13. 016 12. 066 45. 503 1. 00 44. 91 C ATOM 434 C GLU A 64 13. 412 10. 720 46. 096 1. 00 43. 95 C ATOM 435 O GLU A 64 12. 660 9. 745 46. 032 1. 00 43. 69 O ATOM 436 CB GLU A 64 13. 481 12. 088 44. 035 1. 00 45. 61 C ATOM 437 CG GLU A 64 12. 628 12. 949 43. 128 1. 00 46. 21 C ATOM 438 CD GLU A 64 13. 236 13. 082 41. 737 1. 00 46. 99 C ATOM 439 OE1 GLU A 64 14. 461 13. 303 41. 664 1. 00 45. 80 O ATOM 440 OE2 GLU A 64 12. 453 12. 945 40. 761 1. 00 47. 11 O ATOM 441 H GLU A 64 14. 383 13. 677 45. 841 1. 00 0. 00 H ATOM 442 HA GLU A 64 11. 928 12. 126 45. 516 1. 00 0. 00 H ATOM 443 1HB GLU A 64 13. 450 11. 069 43. 650 1. 00 0. 00 H ATOM 444 2HB GLU A 64 14. 498 12. 479 44. 003 1. 00 0. 00 H ATOM 445 1HG GLU A 64 12. 508 13. 958 43. 522 1. 00 0. 00 H ATOM 446 2HG GLU A 64 11. 627 12. 535 43. 000 1. 00 0. 00 H ATOM 447 HE2 GLU A 64 12. 980 13. 043 39. 881 1. 00 0. 00 H ATOM 448 N MET A 65 14. 493 10. 686 46. 858 1. 00 43. 19 N ATOM 449 CA MET A 65 14. 848 9. 531 47. 657 1. 00 42. 31 C ATOM 450 C MET A 65 13. 748 9. 053 48. 566 1. 00 41. 35 C ATOM 451 O MET A 65 13. 503 7. 834 48. 545 1. 00 42. 34 O ATOM 452 CB MET A 65 16. 131 9. 820 48. 436 1. 00 43. 35 C ATOM 453 CG MET A 65 17. 321 9. 877 47. 492 1. 00 45. 19 C ATOM 454 SD MET A 65 18. 868 10. 337 48. 260 1. 00 47. 57 S ATOM 455 CE MET A 65 18. 396 11. 710 49. 326 1. 00 48. 52 C ATOM 456 H MET A 65 15. 106 11. 514 46. 884 1. 00 0. 00 H ATOM 457 HA MET A 65 15. 102 8. 713 46. 983 1. 00 0. 00 H ATOM 458 1HB MET A 65 16. 310 9. 038 49. 174 1. 00 0. 00 H ATOM 459 2HB MET A 65 16. 053 10. 776 48. 954 1. 00 0. 00 H ATOM 460 1HG MET A 65 17. 107 10. 616 46. 720 1. 00 0. 00 H ATOM 461 2HG MET A 65 17. 455 8. 888 47. 054 1. 00 0. 00 H ATOM 462 1HE MET A 65 19. 274 12. 079 49. 855 1. 00 0. 00 H ATOM 463 2HE MET A 65 17. 973 12. 512 48. 721 1. 00 0. 00 H ATOM 464 3HE MET A 65 17. 654 11. 371 50. 049 1. 00 0. 00 H ATOM 465 N ARG A 66 13. 058 9. 871 49. 340 1. 00 39. 97 N ATOM 466 CA ARG A 66 12. 058 9. 359 50. 281 1. 00 38. 34 C ATOM 467 C ARG A 66 11. 253 8. 244 49. 640 1. 00 36. 48 C ATOM 468 O ARG A 66 11. 351 7. 077 50. 008 1. 00 35. 67 O ATOM 469 CB ARG A 66 11. 213 10. 534 50. 753 1. 00 40. 09 C ATOM 470 CG ARG A 66 10. 338 10. 382 51. 987 1. 00 41. 54 C ATOM 471 CD ARG A 66 9. 893 11. 783 52. 423 1. 00 43. 85 C ATOM 472 NE ARG A 66 8. 573 11. 861 53. 046 1. 00 45. 70 N ATOM 473 CZ ARG A 66 8. 161 12. 583 53. 263 0. 00 58. 83 C ATOM 474 NH1 ARG A 66 7. 044 12. 410 53. 961 0. 00 59. 57 N ATOM 475 NH2 ARG A 66 8. 720 13. 793 53. 219 0. 00 59. 28 N ATOM 476 H ARG A 66 13. 225 10. 885 49. 281 1. 00 0. 00 H ATOM 477 HA ARG A 66 12. 544 8. 968 51. 174 1. 00 0. 00 H ATOM 478 1HB ARG A 66 10. 534 10. 785 49. 938 1. 00 0. 00 H ATOM 479 2HB ARG A 66 11. 900 11. 351 50. 975 1. 00 0. 00 H ATOM 480 1HG ARG A 66 10. 935 9. 902 52. 763 1. 00 0. 00 H ATOM 481 2HG ARG A 66 9. 481 9. 766 51. 716 1. 00 0. 00 H ATOM 482 1HD ARG A 66 9. 869 12. 419 51. 538 1. 00 0. 00 H ATOM 483 2HD ARG A 66 10. 614 12. 154 53. 151 1. 00 0. 00 H ATOM 484 1HH1 ARG A 66 6. 492 13. 226 54. 260 1. 00 0. 00 H ATOM 485 2HH1 ARG A 66 6. 730 11. 459 54. 204 1. 00 0. 00 H ATOM 486 1HH2 ARG A 66 8. 173 14. 622 53. 492 1. 00 0. 00 H ATOM 487 2HH2 ARG A 66 9. 697 13. 899 52. 912 1. 00 0. 00 H ATOM 488 N ASN A 67 10. 411 8. 542 48. 654 1. 00 35. 42 N ATOM 489 CA ASN A 67 9. 614 7. 583 47. 914 1. 00 33. 22 C ATOM 490 C ASN A 67 10. 393 6. 480 47. 232 1. 00 30. 62 C ATOM 491 O ASN A 67 9. 947 5. 338 47. 336 1. 00 30. 87 O ATOM 492 CB ASN A 67 8. 746 8. 319 46. 893 1. 00 36. 46 C ATOM 493 CG ASN A 67 7. 691 9. 221 47. 474 1. 00 38. 38 C ATOM 494 OD1 ASN A 67 6. 951 9. 928 46. 780 1. 00 40. 19 O ATOM 495 ND2 ASN A 67 7. 514 9. 243 48. 785 1. 00 39. 69 N ATOM 496 H ASN A 67 10. 318 9. 534 48. 395 1. 00 0. 00 H ATOM 497 HA ASN A 67 8. 924 7. 109 48. 611 1. 00 0. 00 H ATOM 498 1HB ASN A 67 8. 234 7. 573 46. 285 1. 00 0. 00 H ATOM 499 2HB ASN A 67 9. 399 8. 939 46. 278 1. 00 0. 00 H ATOM 500 1HD2 ASN A 67 8. 112 8. 668 49. 395 1. 00 0. 00 H ATOM 501 2HD2 ASN A 67 6. 778 9. 836 49. 195 1. 00 0. 00 H ATOM 502 N ALA A 68 11. 515 6. 714 46. 581 1. 00 27. 48 N ATOM 503 CA ALA A 68 12. 272 5. 675 45. 915 1. 00 25. 61 C ATOM 504 C ALA A 68 12. 785 4. 607 46. 880 1. 00 24. 18 C ATOM 505 O ALA A 68 12. 469 3. 424 46. 751 1. 00 24. 67 O ATOM 506 CB ALA A 68 13. 434 6. 271 45. 126 1. 00 23. 97 C ATOM 507 H ALA A 68 11. 869 7. 680 46. 543 1. 00 0. 00 H ATOM 508 HA ALA A 68 11. 690 5. 145 45. 162 1. 00 0. 00 H ATOM 509 1HB ALA A 68 13. 988 5. 472 44. 635 1. 00 0. 00 H ATOM 510 2HB ALA A 68 13. 047 6. 960 44. 374 1. 00 0. 00 H ATOM 511 3HB ALA A 68 14. 097 6. 809 45. 804 1. 00 0. 00 H ATOM 512 N VAL A 69 13. 375 4. 982 47. 995 1. 00 22. 27 N ATOM 513 CA VAL A 69 13. 755 4. 091 49. 077 1. 00 19. 17 C ATOM 514 C VAL A 69 12. 547 3. 455 49. 692 1. 00 19. 59 C ATOM 515 O VAL A 69 12. 603 2. 247 49. 951 1. 00 20. 95 O ATOM 516 CB VAL A 69 14. 619 4. 851 50. 124 1. 00 17. 40 C ATOM 517 CG1 VAL A 69 14. 998 3. 989 51. 316 1. 00 14. 88 C ATOM 518 CG2 VAL A 69 15. 871 5. 397 49. 462 1. 00 12. 23 C ATOM 519 H VAL A 69 13. 584 5. 984 48. 109 1. 00 0. 00 H ATOM 520 HA VAL A 69 14. 408 3. 297 48. 715 1. 00 0. 00 H ATOM 521 HB VAL A 69 14. 115 5. 725 50. 536 1. 00 0. 00 H ATOM 522 1HG1 VAL A 69 15. 600 4. 573 52. 011 1. 00 0. 00 H ATOM 523 2HG1 VAL A 69 14. 093 3. 646 51. 819 1. 00 0. 00 H ATOM 524 3HG1 VAL A 69 15. 571 3. 127 50. 975 1. 00 0. 00 H ATOM 525 1HG2 VAL A 69 16. 471 5. 928 50. 201 1. 00 0. 00 H ATOM 526 2HG2 VAL A 69 16. 452 4. 574 49. 047 1. 00 0. 00 H ATOM 527 3HG2 VAL A 69 15. 590 6. 083 48. 663 1. 00 0. 00 H ATOM 528 N CYS A 70 11. 413 4. 115 49. 923 1. 00 19. 28 N ATOM 529 CA CYS A 70 10. 287 3. 407 50. 546 1. 00 19. 07 C ATOM 530 C CYS A 70 9. 813 2. 235 49. 714 1. 00 19. 26 C ATOM 531 O CYS A 70 9. 415 1. 171 50. 178 1. 00 20. 24 O ATOM 532 CB CYS A 70 9. 102 4. 344 50. 768 1. 00 19. 32 C ATOM 533 SG CYS A 70 7. 577 3. 552 51. 315 1. 00 20. 92 S ATOM 534 H CYS A 70 11. 327 5. 109 49. 667 1. 00 0. 00 H ATOM 535 HA CYS A 70 10. 541 3. 007 51. 528 1. 00 0. 00 H ATOM 536 1HB CYS A 70 8. 886 4. 844 49. 824 1. 00 0. 00 H ATOM 537 2HB CYS A 70 9. 384 5. 067 51. 535 1. 00 0. 00 H ATOM 538 HG CYS A 70 6. 634 4. 483 51. 512 1. 00 0. 00 H ATOM 539 N ILE A 71 9. 513 2. 539 48. 445 1. 00 19. 14 N ATOM 540 CA ILE A 71 9. 170 1. 569 47. 426 1. 00 17. 38 C ATOM 541 C ILE A 71 10. 110 0. 399 47. 307 1. 00 16. 48 C ATOM 542 O ILE A 71 9. 688 -0. 751 47. 342 1. 00 16. 48 O ATOM 543 CB ILE A 71 9. 043 2. 253 46. 029 1. 00 17. 54 C ATOM 544 CG1 ILE A 71 7. 862 3. 239 46. 001 1. 00 14. 73 C ATOM 545 CG2 ILE A 71 8. 936 1. 190 44. 930 1. 00 15. 48 C ATOM 546 CD1 ILE A 71 6. 525 2. 761 46. 450 1. 00 11. 66 C ATOM 547 H ILE A 71 9. 526 3. 533 48. 175 1. 00 0. 00 H ATOM 548 HA ILE A 71 8. 183 1. 169 47. 659 1. 00 0. 00 H ATOM 549 HB ILE A 71 9. 918 2. 874 45. 836 1. 00 0. 00 H ATOM 550 1HG1 ILE A 71 7. 736 3. 563 44. 968 1. 00 0. 00 H ATOM 551 2HG1 ILE A 71 8. 121 4. 071 46. 655 1. 00 0. 00 H ATOM 552 1HG2 ILE A 71 8. 848 1. 677 43. 959 1. 00 0. 00 H ATOM 553 2HG2 ILE A 71 9. 829 0. 564 44. 942 1. 00 0. 00 H ATOM 554 3HG2 ILE A 71 8. 057 0. 571 45. 107 1. 00 0. 00 H ATOM 555 1HD1 ILE A 71 5. 802 3. 574 46. 370 1. 00 0. 00 H ATOM 556 2HD1 ILE A 71 6. 206 1. 929 45. 822 1. 00 0. 00 H ATOM 557 3HD1 ILE A 71 6. 585 2. 431 47. 487 1. 00 0. 00 H ATOM 558 N PHE A 72 11. 408 0. 648 47. 169 1. 00 15. 71 N ATOM 559 CA PHE A 72 12. 399 -0. 391 47. 223 1. 00 16. 25 C ATOM 560 C PHE A 72 12. 377 -1. 253 48. 493 1. 00 18. 59 C ATOM 561 O PHE A 72 12. 745 -2. 434 48. 363 1. 00 19. 16 O ATOM 562 CB PHE A 72 13. 764 0. 255 47. 266 1. 00 13. 51 C ATOM 563 CG PHE A 72 14. 956 -0. 547 46. 883 1. 00 11. 45 C ATOM 564 CD1 PHE A 72 16. 170 -0. 211 47. 403 1. 00 10. 35 C ATOM 565 CD2 PHE A 72 14. 897 -1. 603 45. 980 1. 00 11. 29 C ATOM 566 CE1 PHE A 72 17. 315 -0. 894 47. 042 1. 00 13. 30 C ATOM 567 CE2 PHE A 72 16. 027 -2. 284 45. 634 1. 00 10. 95 C ATOM 568 CZ PHE A 72 17. 255 -1. 947 46. 150 1. 00 11. 92 C ATOM 569 H PHE A 72 11. 714 1. 620 47. 018 1. 00 0. 00 H ATOM 570 HA PHE A 72 12. 237 -1. 057 46. 376 1. 00 0. 00 H ATOM 571 1HB PHE A 72 13. 935 0. 574 48. 294 1. 00 0. 00 H ATOM 572 2HB PHE A 72 13. 740 1. 101 46. 579 1. 00 0. 00 H ATOM 573 HD1 PHE A 72 16. 239 0. 611 48. 116 1. 00 0. 00 H ATOM 574 HD2 PHE A 72 13. 939 -1. 889 45. 545 1. 00 0. 00 H ATOM 575 HE1 PHE A 72 18. 275 -0. 599 47. 466 1. 00 0. 00 H ATOM 576 HE2 PHE A 72 15. 954 -3. 115 44. 933 1. 00 0. 00 H ATOM 577 HZ PHE A 72 18. 154 -2. 493 45. 865 1. 00 0. 00 H ATOM 578 N TYR A 73 12. 190 -0. 670 49. 671 1. 00 19. 41 N ATOM 579 CA TYR A 73 12. 067 -1. 427 50. 893 1. 00 21. 37 C ATOM 580 C TYR A 73 10. 908 -2. 406 50. 825 1. 00 21. 71 C ATOM 581 O TYR A 73 11. 074 -3. 622 50. 925 1. 00 21. 28 O ATOM 582 CB TYR A 73 11. 914 -0. 508 52. 137 1. 00 23. 36 C ATOM 583 CG TYR A 73 11. 642 -1. 364 53. 372 1. 00 25. 96 C ATOM 584 CD1 TYR A 73 10. 336 -1. 653 53. 706 1. 00 26. 97 C ATOM 585 CD2 TYR A 73 12. 652 -1. 922 54. 135 1. 00 26. 72 C ATOM 586 CE1 TYR A 73 10. 058 -2. 459 54. 782 1. 00 28. 69 C ATOM 587 CE2 TYR A 73 12. 384 -2. 714 55. 238 1. 00 28. 19 C ATOM 588 CZ TYR A 73 11. 080 -2. 991 55. 549 1. 00 29. 67 C ATOM 589 OH TYR A 73 10. 736 -3. 790 56. 618 1. 00 31. 15 O ATOM 590 H TYR A 73 12. 132 0. 357 49. 714 1. 00 0. 00 H ATOM 591 HA TYR A 73 12. 969 -2. 003 51. 098 1. 00 0. 00 H ATOM 592 1HB TYR A 73 11. 083 0. 180 51. 982 1. 00 0. 00 H ATOM 593 2HB TYR A 73 12. 833 0. 060 52. 285 1. 00 0. 00 H ATOM 594 HD1 TYR A 73 9. 520 -1. 241 53. 112 1. 00 0. 00 H ATOM 595 HD2 TYR A 73 13. 689 -1. 732 53. 860 1. 00 0. 00 H ATOM 596 HE1 TYR A 73 9. 022 -2. 681 55. 036 1. 00 0. 00 H ATOM 597 HE2 TYR A 73 13. 197 -3. 111 55. 847 1. 00 0. 00 H ATOM 598 HH TYR A 73 10. 081 -3. 283 57. 230 1. 00 0. 00 H ATOM 599 N LEU A 74 9. 697 -1. 940 50. 481 1. 00 22. 27 N ATOM 600 CA LEU A 74 8. 512 -2. 757 50. 340 1. 00 20. 83 C ATOM 601 C LEU A 74 8. 639 -3. 767 49. 224 1. 00 21. 13 C ATOM 602 O LEU A 74 8. 203 -4. 903 49. 365 1. 00 22. 77 O ATOM 603 CB LEU A 74 7. 305 -1. 860 50. 095 1. 00 22. 03 C ATOM 604 CG LEU A 74 6. 945 -0. 831 51. 167 1. 00 22. 58 C ATOM 605 CD1 LEU A 74 5. 971 0. 212 50. 651 1. 00 21. 07 C ATOM 606 CD2 LEU A 74 6. 361 -1. 551 52. 384 1. 00 22. 97 C ATOM 607 H LEU A 74 9. 606 -0. 929 50. 305 1. 00 0. 00 H ATOM 608 HA LEU A 74 8. 288 -3. 323 51. 244 1. 00 0. 00 H ATOM 609 1HB LEU A 74 6. 435 -2. 507 49. 987 1. 00 0. 00 H ATOM 610 2HB LEU A 74 7. 499 -1. 296 49. 182 1. 00 0. 00 H ATOM 611 HG LEU A 74 7. 822 -0. 292 51. 528 1. 00 0. 00 H ATOM 612 1HD1 LEU A 74 5. 743 0. 922 51. 446 1. 00 0. 00 H ATOM 613 2HD1 LEU A 74 6. 417 0. 740 49. 809 1. 00 0. 00 H ATOM 614 3HD1 LEU A 74 5. 053 -0. 278 50. 327 1. 00 0. 00 H ATOM 615 1HD2 LEU A 74 6. 103 -0. 820 53. 150 1. 00 0. 00 H ATOM 616 2HD2 LEU A 74 5. 465 -2. 097 52. 087 1. 00 0. 00 H ATOM 617 3HD2 LEU A 74 7. 097 -2. 249 52. 782 1. 00 0. 00 H ATOM 618 N VAL A 75 9. 273 -3. 455 48. 121 1. 00 20. 18 N ATOM 619 CA VAL A 75 9. 579 -4. 423 47. 080 1. 00 20. 72 C ATOM 620 C VAL A 75 10. 442 -5. 589 47. 517 1. 00 19. 69 C ATOM 621 O VAL A 75 10. 132 -6. 767 47. 331 1. 00 19. 67 O ATOM 622 CB VAL A 75 10. 134 -3. 660 45. 844 1. 00 19. 30 C ATOM 623 CG1 VAL A 75 11. 003 -4. 528 44. 974 1. 00 20. 42 C ATOM 624 CG2 VAL A 75 8. 937 -3. 210 45. 011 1. 00 17. 19 C ATOM 625 H VAL A 75 9. 568 -2. 478 47. 984 1. 00 0. 00 H ATOM 626 HA VAL A 75 8. 639 -4. 834 46. 713 1. 00 0. 00 H ATOM 627 HB VAL A 75 10. 743 -2. 800 46. 123 1. 00 0. 00 H ATOM 628 1HG1 VAL A 75 11. 365 -3. 947 44. 126 1. 00 0. 00 H ATOM 629 2HG1 VAL A 75 11. 853 -4. 890 45. 554 1. 00 0. 00 H ATOM 630 3HG1 VAL A 75 10. 424 -5. 377 44. 612 1. 00 0. 00 H ATOM 631 1HG2 VAL A 75 9. 289 -2. 669 44. 132 1. 00 0. 00 H ATOM 632 2HG2 VAL A 75 8. 364 -4. 082 44. 696 1. 00 0. 00 H ATOM 633 3HG2 VAL A 75 8. 303 -2. 556 45. 610 1. 00 0. 00 H ATOM 634 N LEU A 76 11. 597 -5. 348 48. 104 1. 00 19. 73 N ATOM 635 CA LEU A 76 12. 498 -6. 357 48. 598 1. 00 19. 91 C ATOM 636 C LEU A 76 11. 963 -7. 163 49. 766 1. 00 21. 38 C ATOM 637 O LEU A 76 12. 250 -8. 362 49. 843 1. 00 21. 25 O ATOM 638 CB LEU A 76 13. 833 -5. 711 48. 952 1. 00 18. 35 C ATOM 639 CG LEU A 76 14. 656 -5. 194 47. 758 1. 00 17. 80 C ATOM 640 CD1 LEU A 76 15. 925 -4. 524 48. 279 1. 00 15. 99 C ATOM 641 CD2 LEU A 76 14. 959 -6. 256 46. 716 1. 00 15. 29 C ATOM 642 H LEU A 76 11. 877 -4. 364 48. 217 1. 00 0. 00 H ATOM 643 HA LEU A 76 12. 707 -7. 054 47. 786 1. 00 0. 00 H ATOM 644 1HB LEU A 76 14. 442 -6. 455 49. 465 1. 00 0. 00 H ATOM 645 2HB LEU A 76 13. 634 -4. 858 49. 600 1. 00 0. 00 H ATOM 646 HG LEU A 76 14. 059 -4. 473 47. 199 1. 00 0. 00 H ATOM 647 1HD1 LEU A 76 16. 513 -4. 155 47. 439 1. 00 0. 00 H ATOM 648 2HD1 LEU A 76 15. 656 -3. 690 48. 927 1. 00 0. 00 H ATOM 649 3HD1 LEU A 76 16. 513 -5. 247 48. 843 1. 00 0. 00 H ATOM 650 1HD2 LEU A 76 15. 541 -5. 817 45. 906 1. 00 0. 00 H ATOM 651 2HD2 LEU A 76 15. 528 -7. 064 47. 175 1. 00 0. 00 H ATOM 652 3HD2 LEU A 76 14. 024 -6. 652 46. 318 1. 00 0. 00 H ATOM 653 N ARG A 77 11. 128 -6. 588 50. 626 1. 00 22. 23 N ATOM 654 CA ARG A 77 10. 480 -7. 272 51. 711 1. 00 23. 33 C ATOM 655 C ARG A 77 9. 478 -8. 284 51. 182 1. 00 23. 26 C ATOM 656 O ARG A 77 9. 303 -9. 375 51. 690 1. 00 23. 82 O ATOM 657 CB ARG A 77 9. 643 -6. 309 52. 549 1. 00 26. 41 C ATOM 658 CG ARG A 77 10. 077 -6. 028 53. 954 1. 00 28. 15 C ATOM 659 CD ARG A 77 10. 056 -7. 313 54. 832 1. 00 29. 14 C ATOM 660 NE ARG A 77 11. 292 -7. 152 55. 537 1. 00 29. 66 N ATOM 661 CZ ARG A 77 12. 471 -7. 695 55. 517 1. 00 31. 55 C ATOM 662 NH1 ARG A 77 12. 729 -8. 754 54. 776 1. 00 31. 74 N ATOM 663 NH2 ARG A 77 13. 416 -7. 145 56. 295 1. 00 31. 92 N ATOM 664 H ARG A 77 10. 933 -5. 584 50. 507 1. 00 0. 00 H ATOM 665 HA ARG A 77 11. 211 -7. 802 52. 322 1. 00 0. 00 H ATOM 666 1HB ARG A 77 8. 640 -6. 728 52. 619 1. 00 0. 00 H ATOM 667 2HB ARG A 77 9. 642 -5. 349 52. 034 1. 00 0. 00 H ATOM 668 1HG ARG A 77 9. 429 -5. 297 54. 439 1. 00 0. 00 H ATOM 669 2HG ARG A 77 11. 092 -5. 631 53. 992 1. 00 0. 00 H ATOM 670 1HD ARG A 77 10. 023 -8. 218 54. 226 1. 00 0. 00 H ATOM 671 2HD ARG A 77 9. 188 -7. 340 55. 491 1. 00 0. 00 H ATOM 672 1HH1 ARG A 77 13. 673 -9. 166 54. 778 1. 00 0. 00 H ATOM 673 2HH1 ARG A 77 11. 987 -9. 168 54. 195 1. 00 0. 00 H ATOM 674 1HH2 ARG A 77 14. 366 -7. 544 56. 311 1. 00 0. 00 H ATOM 675 2HH2 ARG A 77 13. 192 -6. 325 56. 876 1. 00 0. 00 H ATOM 676 N ALA A 78 8. 717 -7. 847 50. 182 1. 00 22. 79 N ATOM 677 CA ALA A 78 7. 819 -8. 779 49. 467 1. 00 20. 88 C ATOM 678 C ALA A 78 8. 645 -9. 885 48. 843 1. 00 19. 21 C ATOM 679 O ALA A 78 8. 322 -11. 070 49. 008 1. 00 20. 50 O ATOM 680 CB ALA A 78 6. 985 -7. 977 48. 491 1. 00 19. 71 C ATOM 681 H ALA A 78 8. 753 -6. 856 49. 906 1. 00 0. 00 H ATOM 682 HA ALA A 78 7. 107 -9. 204 50. 174 1. 00 0. 00 H ATOM 683 1HB ALA A 78 6. 314 -8. 646 47. 951 1. 00 0. 00 H ATOM 684 2HB ALA A 78 6. 398 -7. 237 49. 035 1. 00 0. 00 H ATOM 685 3HB ALA A 78 7. 640 -7. 471 47. 782 1. 00 0. 00 H ATOM 686 N LEU A 79 9. 728 -9. 663 48. 130 1. 00 17. 52 N ATOM 687 CA LEU A 79 10. 560 -10. 788 47. 719 1. 00 17. 50 C ATOM 688 C LEU A 79 11. 049 -11. 652 48. 872 1. 00 18. 96 C ATOM 689 O LEU A 79 10. 816 -12. 862 48. 925 1. 00 19. 33 O ATOM 690 CB LEU A 79 11. 725 -10. 214 46. 944 1. 00 14. 83 C ATOM 691 CG LEU A 79 12. 677 -11. 219 46. 348 1. 00 13. 98 C ATOM 692 CD1 LEU A 79 12. 024 -12. 009 45. 209 1. 00 16. 24 C ATOM 693 CD2 LEU A 79 13. 928 -10. 492 45. 898 1. 00 15. 34 C ATOM 694 H LEU A 79 9. 987 -8. 702 47. 865 1. 00 0. 00 H ATOM 695 HA LEU A 79 9. 975 -11. 422 47. 053 1. 00 0. 00 H ATOM 696 1HB LEU A 79 12. 303 -9. 588 47. 624 1. 00 0. 00 H ATOM 697 2HB LEU A 79 11. 322 -9. 626 46. 120 1. 00 0. 00 H ATOM 698 HG LEU A 79 13. 015 -11. 942 47. 091 1. 00 0. 00 H ATOM 699 1HD1 LEU A 79 12. 740 -12. 723 44. 804 1. 00 0. 00 H ATOM 700 2HD1 LEU A 79 11. 154 -12. 544 45. 590 1. 00 0. 00 H ATOM 701 3HD1 LEU A 79 11. 712 -11. 322 44. 422 1. 00 0. 00 H ATOM 702 1HD2 LEU A 79 14. 627 -11. 207 45. 464 1. 00 0. 00 H ATOM 703 2HD2 LEU A 79 13. 665 -9. 743 45. 152 1. 00 0. 00 H ATOM 704 3HD2 LEU A 79 14. 393 -10. 004 46. 754 1. 00 0. 00 H ATOM 705 N ASP A 80 11. 681 -11. 109 49. 902 1. 00 19. 98 N ATOM 706 CA ASP A 80 12. 082 -11. 854 51. 079 1. 00 21. 97 C ATOM 707 C ASP A 80 10. 968 -12. 565 51. 833 1. 00 23. 39 C ATOM 708 O ASP A 80 11. 188 -13. 703 52. 288 1. 00 24. 24 O ATOM 709 CB ASP A 80 12. 845 -10. 938 52. 047 1. 00 20. 83 C ATOM 710 CG ASP A 80 13. 276 -11. 741 53. 271 1. 00 21. 25 C ATOM 711 OD1 ASP A 80 14. 038 -12. 725 53. 178 1. 00 20. 85 O ATOM 712 OD2 ASP A 80 12. 697 -11. 374 54. 300 1. 00 20. 97 O ATOM 713 H ASP A 80 11. 900 -10. 103 49. 865 1. 00 0. 00 H ATOM 714 HA ASP A 80 12. 792 -12. 619 50. 764 1. 00 0. 00 H ATOM 715 1HB ASP A 80 12. 195 -10. 119 52. 357 1. 00 0. 00 H ATOM 716 2HB ASP A 80 13. 725 -10. 535 51. 546 1. 00 0. 00 H ATOM 717 HD2 ASP A 80 12. 939 -12. 007 55. 075 1. 00 0. 00 H ATOM 718 N THR A 81 9. 765 -12. 021 51. 980 1. 00 24. 23 N ATOM 719 CA THR A 81 8. 593 -12. 739 52. 440 1. 00 26. 06 C ATOM 720 C THR A 81 8. 205 -13. 953 51. 625 1. 00 27. 65 C ATOM 721 O THR A 81 7. 700 -14. 935 52. 201 1. 00 30. 22 O ATOM 722 CB THR A 81 7. 356 -11. 812 52. 487 1. 00 26. 44 C ATOM 723 OG1 THR A 81 7. 723 -10. 650 53. 256 1. 00 28. 15 O ATOM 724 CG2 THR A 81 6. 144 -12. 422 53. 161 1. 00 25. 58 C ATOM 725 H THR A 81 9. 658 -11. 023 51. 751 1. 00 0. 00 H ATOM 726 HA THR A 81 8. 787 -13. 082 53. 456 1. 00 0. 00 H ATOM 727 HB THR A 81 7. 075 -11. 564 51. 463 1. 00 0. 00 H ATOM 728 HG1 THR A 81 8. 584 -10. 238 52. 869 1. 00 0. 00 H ATOM 729 1HG2 THR A 81 5. 323 -11. 706 53. 150 1. 00 0. 00 H ATOM 730 2HG2 THR A 81 5. 846 -13. 324 52. 626 1. 00 0. 00 H ATOM 731 3HG2 THR A 81 6. 391 -12. 676 54. 191 1. 00 0. 00 H ATOM 732 N LEU A 82 8. 351 -14. 002 50. 308 1. 00 27. 15 N ATOM 733 CA LEU A 82 8. 178 -15. 223 49. 550 1. 00 26. 15 C ATOM 734 C LEU A 82 9. 305 -16. 207 49. 845 1. 00 25. 01 C ATOM 735 O LEU A 82 9. 085 -17. 423 49. 865 1. 00 24. 57 O ATOM 736 CB LEU A 82 8. 224 -14. 926 48. 052 1. 00 27. 49 C ATOM 737 CG LEU A 82 7. 096 -14. 237 47. 322 1. 00 29. 48 C ATOM 738 CD1 LEU A 82 7. 381 -14. 213 45. 801 1. 00 29. 79 C ATOM 739 CD2 LEU A 82 5. 758 -14. 900 47. 573 1. 00 29. 62 C ATOM 740 H LEU A 82 8. 598 -13. 138 49. 805 1. 00 0. 00 H ATOM 741 HA LEU A 82 7. 232 -15. 703 49. 801 1. 00 0. 00 H ATOM 742 1HB LEU A 82 8. 327 -15. 890 47. 554 1. 00 0. 00 H ATOM 743 2HB LEU A 82 9. 088 -14. 281 47. 896 1. 00 0. 00 H ATOM 744 HG LEU A 82 6. 991 -13. 211 47. 675 1. 00 0. 00 H ATOM 745 1HD1 LEU A 82 6. 561 -13. 714 45. 285 1. 00 0. 00 H ATOM 746 2HD1 LEU A 82 8. 310 -13. 674 45. 613 1. 00 0. 00 H ATOM 747 3HD1 LEU A 82 7. 474 -15. 234 45. 432 1. 00 0. 00 H ATOM 748 1HD2 LEU A 82 4. 980 -14. 367 47. 026 1. 00 0. 00 H ATOM 749 2HD2 LEU A 82 5. 796 -15. 935 47. 234 1. 00 0. 00 H ATOM 750 3HD2 LEU A 82 5. 534 -14. 875 48. 639 1. 00 0. 00 H ATOM 751 N GLU A 83 10. 544 -15. 710 49. 923 1. 00 23. 25 N ATOM 752 CA GLU A 83 11. 671 -16. 592 50. 210 1. 00 23. 76 C ATOM 753 C GLU A 83 11. 546 -17. 255 51. 590 1. 00 23. 86 C ATOM 754 O GLU A 83 11. 736 -18. 450 51. 692 1. 00 23. 73 O ATOM 755 CB GLU A 83 13. 030 -15. 896 50. 168 1. 00 21. 87 C ATOM 756 CG GLU A 83 14. 154 -16. 813 50. 606 1. 00 22. 20 C ATOM 757 CD GLU A 83 15. 328 -16. 048 51. 173 1. 00 23. 27 C ATOM 758 OE1 GLU A 83 15. 100 -15. 066 51. 935 1. 00 24. 84 O ATOM 759 OE2 GLU A 83 16. 459 -16. 441 50. 847 1. 00 22. 07 O ATOM 760 H GLU A 83 10. 703 -14. 703 49. 781 1. 00 0. 00 H ATOM 761 HA GLU A 83 11. 755 -17. 398 49. 480 1. 00 0. 00 H ATOM 762 1HB GLU A 83 13. 064 -15. 023 50. 820 1. 00 0. 00 H ATOM 763 2HB GLU A 83 13. 281 -15. 548 49. 165 1. 00 0. 00 H ATOM 764 1HG GLU A 83 14. 542 -17. 412 49. 782 1. 00 0. 00 H ATOM 765 2HG GLU A 83 13. 837 -17. 514 51. 378 1. 00 0. 00 H ATOM 766 HE2 GLU A 83 17. 172 -15. 846 51. 292 1. 00 0. 00 H ATOM 767 N ASP A 84 11. 141 -16. 519 52. 613 1. 00 24. 32 N ATOM 768 CA ASP A 84 11. 121 -16. 945 53. 981 1. 00 25. 87 C ATOM 769 C ASP A 84 9. 967 -17. 904 54. 273 1. 00 27. 50 C ATOM 770 O ASP A 84 10. 099 -18. 769 55. 149 1. 00 28. 52 O ATOM 771 CB ASP A 84 11. 010 -15. 723 54. 893 1. 00 23. 52 C ATOM 772 CG ASP A 84 12. 315 -14. 987 55. 079 1. 00 24. 06 C ATOM 773 OD1 ASP A 84 12. 249 -13. 926 55. 739 1. 00 24. 03 O ATOM 774 OD2 ASP A 84 13. 391 -15. 403 54. 598 1. 00 24. 01 O ATOM 775 H ASP A 84 10. 815 -15. 563 52. 409 1. 00 0. 00 H ATOM 776 HA ASP A 84 12. 034 -17. 466 54. 267 1. 00 0. 00 H ATOM 777 1HB ASP A 84 10. 673 -15. 960 55. 902 1. 00 0. 00 H ATOM 778 2HB ASP A 84 10. 310 -14. 970 54. 531 1. 00 0. 00 H ATOM 779 HD2 ASP A 84 14. 150 -14. 749 54. 836 1. 00 0. 00 H ATOM 780 N ASP A 85 8. 830 -17. 661 53. 642 1. 00 27. 77 N ATOM 781 CA ASP A 85 7. 663 -18. 472 53. 876 1. 00 28. 76 C ATOM 782 C ASP A 85 7. 999 -19. 926 53. 597 1. 00 30. 53 C ATOM 783 O ASP A 85 8. 188 -20. 321 52. 436 1. 00 31. 68 O ATOM 784 CB ASP A 85 6. 532 -18. 062 52. 928 1. 00 28. 27 C ATOM 785 CG ASP A 85 5. 240 -18. 683 53. 407 1. 00 28. 76 C ATOM 786 OD1 ASP A 85 5. 340 -19. 891 53. 722 1. 00 30. 64 O ATOM 787 OD2 ASP A 85 4. 204 -18. 003 53. 476 1. 00 27. 59 O ATOM 788 H ASP A 85 8. 779 -16. 880 52. 973 1. 00 0. 00 H ATOM 789 HA ASP A 85 7. 350 -18. 361 54. 914 1. 00 0. 00 H ATOM 790 1HB ASP A 85 6. 766 -18. 417 51. 924 1. 00 0. 00 H ATOM 791 2HB ASP A 85 6. 445 -16. 976 52. 928 1. 00 0. 00 H ATOM 792 HD2 ASP A 85 3. 433 -18. 585 53. 833 1. 00 0. 00 H ATOM 793 N MET A 86 7. 903 -20. 784 54. 608 1. 00 31. 65 N ATOM 794 CA MET A 86 8. 317 -22. 169 54. 417 1. 00 32. 21 C ATOM 795 C MET A 86 7. 094 -23. 013 54. 121 1. 00 33. 36 C ATOM 796 O MET A 86 7. 300 -24. 114 53. 581 1. 00 35. 06 O ATOM 797 CB MET A 86 9. 182 -22. 722 55. 534 1. 00 31. 58 C ATOM 798 CG MET A 86 10. 684 -22. 632 55. 230 1. 00 31. 62 C ATOM 799 SD MET A 86 11. 225 -22. 802 57. 134 0. 00 63. 91 S ATOM 800 CE MET A 86 11. 978 -24. 355 56. 737 0. 00 63. 48 C ATOM 801 H MET A 86 7. 538 -20. 472 55. 520 1. 00 0. 00 H ATOM 802 HA MET A 86 9. 014 -22. 219 53. 580 1. 00 0. 00 H ATOM 803 1HB MET A 86 8. 986 -23. 774 55. 744 1. 00 0. 00 H ATOM 804 2HB MET A 86 9. 041 -22. 201 56. 481 1. 00 0. 00 H ATOM 805 1HG MET A 86 10. 971 -21. 700 54. 743 1. 00 0. 00 H ATOM 806 2HG MET A 86 11. 040 -23. 423 54. 570 1. 00 0. 00 H ATOM 807 1HE MET A 86 12. 422 -24. 783 57. 635 1. 00 0. 00 H ATOM 808 2HE MET A 86 11. 222 -25. 036 56. 346 1. 00 0. 00 H ATOM 809 3HE MET A 86 12. 752 -24. 202 55. 986 1. 00 0. 00 H ATOM 810 N THR A 87 5. 880 -22. 462 54. 226 1. 00 33. 82 N ATOM 811 CA THR A 87 4. 716 -23. 107 53. 646 1. 00 34. 70 C ATOM 812 C THR A 87 4. 549 -23. 037 52. 144 1. 00 35. 06 C ATOM 813 O THR A 87 3. 596 -23. 637 51. 622 1. 00 36. 05 O ATOM 814 CB THR A 87 3. 420 -22. 602 54. 307 1. 00 34. 57 C ATOM 815 OG1 THR A 87 3. 247 -21. 218 54. 064 1. 00 36. 66 O ATOM 816 CG2 THR A 87 3. 486 -22. 826 55. 801 1. 00 35. 62 C ATOM 817 H THR A 87 5. 769 -21. 568 54. 726 1. 00 0. 00 H ATOM 818 HA THR A 87 4. 767 -24. 165 53. 902 1. 00 0. 00 H ATOM 819 HB THR A 87 2. 564 -23. 142 53. 902 1. 00 0. 00 H ATOM 820 HG1 THR A 87 4. 160 -20. 743 54. 109 1. 00 0. 00 H ATOM 821 1HG2 THR A 87 2. 567 -22. 467 56. 264 1. 00 0. 00 H ATOM 822 2HG2 THR A 87 3. 603 -23. 890 56. 005 1. 00 0. 00 H ATOM 823 3HG2 THR A 87 4. 336 -22. 282 56. 214 1. 00 0. 00 H ATOM 824 N ILE A 88 5. 344 -22. 332 51. 372 1. 00 34. 80 N ATOM 825 CA ILE A 88 5. 394 -22. 364 49. 937 1. 00 33. 61 C ATOM 826 C ILE A 88 6. 466 -23. 321 49. 437 1. 00 33. 25 C ATOM 827 O ILE A 88 7. 639 -23. 204 49. 787 1. 00 33. 50 O ATOM 828 CB ILE A 88 5. 719 -20. 955 49. 390 1. 00 32. 99 C ATOM 829 CG1 ILE A 88 4. 554 -20. 032 49. 724 1. 00 32. 94 C ATOM 830 CG2 ILE A 88 6. 027 -20. 995 47. 891 1. 00 33. 72 C ATOM 831 CD1 ILE A 88 4. 935 -18. 569 49. 682 1. 00 33. 63 C ATOM 832 H ILE A 88 5. 999 -21. 692 51. 844 1. 00 0. 00 H ATOM 833 HA ILE A 88 4. 445 -22. 689 49. 511 1. 00 0. 00 H ATOM 834 HB ILE A 88 6. 587 -20. 525 49. 890 1. 00 0. 00 H ATOM 835 1HG1 ILE A 88 4. 149 -20. 208 50. 721 1. 00 0. 00 H ATOM 836 2HG1 ILE A 88 3. 716 -20. 144 49. 036 1. 00 0. 00 H ATOM 837 1HG2 ILE A 88 6. 251 -19. 989 47. 539 1. 00 0. 00 H ATOM 838 2HG2 ILE A 88 6. 886 -21. 642 47. 713 1. 00 0. 00 H ATOM 839 3HG2 ILE A 88 5. 162 -21. 384 47. 353 1. 00 0. 00 H ATOM 840 1HD1 ILE A 88 4. 065 -17. 960 49. 928 1. 00 0. 00 H ATOM 841 2HD1 ILE A 88 5. 728 -18. 379 50. 405 1. 00 0. 00 H ATOM 842 3HD1 ILE A 88 5. 286 -18. 313 48. 682 1. 00 0. 00 H ATOM 843 N SER A 89 6. 115 -24. 166 48. 492 1. 00 33. 27 N ATOM 844 CA SER A 89 7. 004 -25. 256 48. 112 1. 00 33. 71 C ATOM 845 C SER A 89 8. 124 -24. 704 47. 273 1. 00 34. 03 C ATOM 846 O SER A 89 7. 962 -23. 705 46. 561 1. 00 34. 65 O ATOM 847 CB SER A 89 6. 236 -26. 292 47. 269 1. 00 34. 77 C ATOM 848 OG SER A 89 7. 157 -26. 948 46. 393 1. 00 37. 35 O ATOM 849 H SER A 89 5. 207 -24. 057 48. 018 1. 00 0. 00 H ATOM 850 HA SER A 89 7. 408 -25. 715 49. 015 1. 00 0. 00 H ATOM 851 1HB SER A 89 5. 471 -25. 775 46. 690 1. 00 0. 00 H ATOM 852 2HB SER A 89 5. 774 -27. 017 47. 939 1. 00 0. 00 H ATOM 853 HG SER A 89 6. 980 -26. 651 45. 423 1. 00 0. 00 H ATOM 854 N VAL A 90 9. 227 -25. 428 47. 193 1. 00 33. 55 N ATOM 855 CA VAL A 90 10. 336 -25. 035 46. 340 1. 00 33. 38 C ATOM 856 C VAL A 90 9. 996 -24. 872 44. 870 1. 00 33. 22 C ATOM 857 O VAL A 90 10. 465 -23. 903 44. 237 1. 00 33. 22 O ATOM 858 CB VAL A 90 11. 501 -26. 034 46. 529 1. 00 32. 25 C ATOM 859 CG1 VAL A 90 12. 522 -25. 937 45. 418 1. 00 31. 52 C ATOM 860 CG2 VAL A 90 12. 130 -25. 763 47. 894 1. 00 31. 81 C ATOM 861 H VAL A 90 9. 302 -26. 292 47. 749 1. 00 0. 00 H ATOM 862 HA VAL A 90 10. 712 -24. 076 46. 695 1. 00 0. 00 H ATOM 863 HB VAL A 90 11. 158 -27. 068 46. 547 1. 00 0. 00 H ATOM 864 1HG1 VAL A 90 13. 321 -26. 657 45. 594 1. 00 0. 00 H ATOM 865 2HG1 VAL A 90 12. 043 -26. 152 44. 463 1. 00 0. 00 H ATOM 866 3HG1 VAL A 90 12. 940 -24. 930 45. 395 1. 00 0. 00 H ATOM 867 1HG2 VAL A 90 12. 958 -26. 454 48. 057 1. 00 0. 00 H ATOM 868 2HG2 VAL A 90 12. 501 -24. 739 47. 927 1. 00 0. 00 H ATOM 869 3HG2 VAL A 90 11. 382 -25. 903 48. 674 1. 00 0. 00 H ATOM 870 N GLU A 91 9. 152 -25. 725 44. 294 1. 00 32. 85 N ATOM 871 CA GLU A 91 8. 939 -25. 697 42. 852 1. 00 32. 83 C ATOM 872 C GLU A 91 8. 074 -24. 514 42. 448 1. 00 32. 33 C ATOM 873 O GLU A 91 8. 292 -23. 930 41. 401 1. 00 31. 63 O ATOM 874 CB GLU A 91 8. 395 -27. 026 42. 365 1. 00 33. 08 C ATOM 875 CG GLU A 91 6. 891 -27. 083 42. 228 1. 00 32. 98 C ATOM 876 CD GLU A 91 6. 346 -28. 489 42. 054 1. 00 34. 05 C ATOM 877 OE1 GLU A 91 7. 107 -29. 453 41. 769 1. 00 33. 31 O ATOM 878 OE2 GLU A 91 5. 099 -28. 546 42. 203 1. 00 33. 14 O ATOM 879 H GLU A 91 8. 646 -26. 411 44. 872 1. 00 0. 00 H ATOM 880 HA GLU A 91 9. 884 -25. 616 42. 315 1. 00 0. 00 H ATOM 881 1HB GLU A 91 8. 688 -27. 796 43. 079 1. 00 0. 00 H ATOM 882 2HB GLU A 91 8. 821 -27. 228 41. 382 1. 00 0. 00 H ATOM 883 1HG GLU A 91 6. 506 -26. 527 41. 373 1. 00 0. 00 H ATOM 884 2HG GLU A 91 6. 356 -26. 680 43. 087 1. 00 0. 00 H ATOM 885 HE2 GLU A 91 4. 779 -29. 514 42. 055 1. 00 0. 00 H ATOM 886 N ARG A 92 7. 144 -24. 069 43. 266 1. 00 32. 96 N ATOM 887 CA ARG A 92 6. 529 -22. 768 43. 172 1. 00 33. 73 C ATOM 888 C ARG A 92 7. 440 -21. 582 43. 451 1. 00 32. 59 C ATOM 889 O ARG A 92 7. 566 -20. 612 42. 689 1. 00 31. 99 O ATOM 890 CB ARG A 92 5. 372 -22. 715 44. 179 1. 00 37. 65 C ATOM 891 CG ARG A 92 4. 029 -23. 013 43. 522 1. 00 43. 19 C ATOM 892 CD ARG A 92 2. 964 -22. 177 44. 223 1. 00 46. 36 C ATOM 893 NE ARG A 92 1. 846 -22. 993 44. 686 1. 00 49. 39 N ATOM 894 CZ ARG A 92 0. 701 -22. 464 45. 115 1. 00 51. 40 C ATOM 895 NH1 ARG A 92 0. 479 -21. 153 45. 149 1. 00 52. 42 N ATOM 896 NH2 ARG A 92 -0. 267 -23. 286 45. 517 1. 00 53. 24 N ATOM 897 H ARG A 92 6. 835 -24. 693 44. 026 1. 00 0. 00 H ATOM 898 HA ARG A 92 6. 150 -22. 649 42. 157 1. 00 0. 00 H ATOM 899 1HB ARG A 92 5. 284 -21. 735 44. 648 1. 00 0. 00 H ATOM 900 2HB ARG A 92 5. 498 -23. 439 44. 984 1. 00 0. 00 H ATOM 901 1HG ARG A 92 3. 825 -24. 077 43. 637 1. 00 0. 00 H ATOM 902 2HG ARG A 92 4. 101 -22. 744 42. 468 1. 00 0. 00 H ATOM 903 1HD ARG A 92 2. 547 -21. 413 43. 568 1. 00 0. 00 H ATOM 904 2HD ARG A 92 3. 360 -21. 661 45. 098 1. 00 0. 00 H ATOM 905 1HH1 ARG A 92 -0. 423 -20. 793 45. 490 1. 00 0. 00 H ATOM 906 2HH1 ARG A 92 1. 211 -20. 499 44. 836 1. 00 0. 00 H ATOM 907 1HH2 ARG A 92 -1. 162 -22. 902 45. 853 1. 00 0. 00 H ATOM 908 2HH2 ARG A 92 -0. 121 -24. 305 45. 492 1. 00 0. 00 H ATOM 909 N LYS A 93 8. 270 -21. 723 44. 471 1. 00 31. 65 N ATOM 910 CA LYS A 93 9. 081 -20. 588 44. 931 1. 00 31. 26 C ATOM 911 C LYS A 93 10. 120 -20. 179 43. 909 1. 00 30. 35 C ATOM 912 O LYS A 93 10. 313 -18. 975 43. 693 1. 00 30. 81 O ATOM 913 CB LYS A 93 9. 651 -20. 941 46. 307 1. 00 30. 84 C ATOM 914 CG LYS A 93 10. 142 -19. 758 47. 094 1. 00 31. 93 C ATOM 915 CD LYS A 93 10. 687 -20. 053 48. 465 1. 00 30. 90 C ATOM 916 CE LYS A 93 9. 554 -20. 484 49. 395 1. 00 32. 27 C ATOM 917 NZ LYS A 93 10. 094 -20. 454 50. 788 1. 00 32. 66 N ATOM 918 H LYS A 93 8. 349 -22. 634 44. 945 1. 00 0. 00 H ATOM 919 HA LYS A 93 8. 473 -19. 706 45. 132 1. 00 0. 00 H ATOM 920 1HB LYS A 93 10. 494 -21. 617 46. 165 1. 00 0. 00 H ATOM 921 2HB LYS A 93 8. 866 -21. 423 46. 889 1. 00 0. 00 H ATOM 922 1HG LYS A 93 9. 304 -19. 074 47. 226 1. 00 0. 00 H ATOM 923 2HG LYS A 93 10. 945 -19. 289 46. 526 1. 00 0. 00 H ATOM 924 1HD LYS A 93 11. 164 -19. 163 48. 875 1. 00 0. 00 H ATOM 925 2HD LYS A 93 11. 423 -20. 855 48. 408 1. 00 0. 00 H ATOM 926 1HE LYS A 93 9. 261 -21. 490 49. 098 1. 00 0. 00 H ATOM 927 2HE LYS A 93 8. 742 -19. 770 49. 262 1. 00 0. 00 H ATOM 928 1HZ LYS A 93 10. 251 -19. 477 51. 075 1. 00 0. 00 H ATOM 929 2HZ LYS A 93 9. 419 -20. 895 51. 429 1. 00 0. 00 H ATOM 930 N VAL A 94 10. 794 -21. 058 43. 190 1. 00 29. 40 N ATOM 931 CA VAL A 94 11. 906 -20. 699 42. 333 1. 00 29. 04 C ATOM 932 C VAL A 94 11. 593 -19. 797 41. 161 1. 00 29. 20 C ATOM 933 O VAL A 94 12. 288 -18. 810 40. 885 1. 00 29. 78 O ATOM 934 CB VAL A 94 12. 633 -21. 954 41. 812 1. 00 29. 18 C ATOM 935 CG1 VAL A 94 13. 483 -21. 700 40. 591 1. 00 27. 49 C ATOM 936 CG2 VAL A 94 13. 511 -22. 520 42. 926 1. 00 30. 23 C ATOM 937 H VAL A 94 10. 515 -22. 048 43. 241 1. 00 0. 00 H ATOM 938 HA VAL A 94 12. 642 -20. 177 42. 945 1. 00 0. 00 H ATOM 939 HB VAL A 94 11. 960 -22. 761 41. 524 1. 00 0. 00 H ATOM 940 1HG1 VAL A 94 13. 963 -22. 629 40. 283 1. 00 0. 00 H ATOM 941 2HG1 VAL A 94 12. 854 -21. 330 39. 781 1. 00 0. 00 H ATOM 942 3HG1 VAL A 94 14. 245 -20. 958 40. 827 1. 00 0. 00 H ATOM 943 1HG2 VAL A 94 14. 029 -23. 409 42. 565 1. 00 0. 00 H ATOM 944 2HG2 VAL A 94 14. 243 -21. 771 43. 228 1. 00 0. 00 H ATOM 945 3HG2 VAL A 94 12. 889 -22. 784 43. 781 1. 00 0. 00 H ATOM 946 N PRO A 95 10. 486 -20. 050 40. 456 1. 00 28. 63 N ATOM 947 CA PRO A 95 10. 054 -19. 209 39. 352 1. 00 27. 88 C ATOM 948 C PRO A 95 9. 497 -17. 913 39. 868 1. 00 27. 00 C ATOM 949 O PRO A 95 9. 714 -16. 857 39. 277 1. 00 26. 53 O ATOM 950 CB PRO A 95 9. 023 -20. 028 38. 587 1. 00 28. 26 C ATOM 951 CG PRO A 95 8. 606 -21. 133 39. 490 1. 00 28. 96 C ATOM 952 CD PRO A 95 9. 793 -21. 374 40. 411 1. 00 29. 05 C ATOM 953 HA PRO A 95 10. 893 -18. 988 38. 692 1. 00 0. 00 H ATOM 954 1HB PRO A 95 9. 521 -20. 394 37. 689 1. 00 0. 00 H ATOM 955 2HB PRO A 95 8. 200 -19. 352 38. 356 1. 00 0. 00 H ATOM 956 1HG PRO A 95 8. 393 -21. 979 38. 836 1. 00 0. 00 H ATOM 957 2HG PRO A 95 7. 725 -20. 764 40. 014 1. 00 0. 00 H ATOM 958 1HD PRO A 95 9. 471 -21. 678 41. 407 1. 00 0. 00 H ATOM 959 2HD PRO A 95 10. 454 -22. 147 40. 020 1. 00 0. 00 H ATOM 960 N LEU A 96 8. 803 -17. 945 41. 006 1. 00 27. 46 N ATOM 961 CA LEU A 96 8. 422 -16. 745 41. 745 1. 00 27. 81 C ATOM 962 C LEU A 96 9. 569 -15. 780 42. 030 1. 00 26. 44 C ATOM 963 O LEU A 96 9. 500 -14. 613 41. 644 1. 00 27. 07 O ATOM 964 CB LEU A 96 7. 716 -17. 064 43. 052 1. 00 27. 83 C ATOM 965 CG LEU A 96 6. 197 -17. 276 42. 983 1. 00 30. 27 C ATOM 966 CD1 LEU A 96 5. 655 -17. 612 44. 383 1. 00 29. 36 C ATOM 967 CD2 LEU A 96 5. 480 -16. 055 42. 432 1. 00 29. 74 C ATOM 968 H LEU A 96 8. 521 -18. 861 41. 382 1. 00 0. 00 H ATOM 969 HA LEU A 96 7. 678 -16. 206 41. 159 1. 00 0. 00 H ATOM 970 1HB LEU A 96 7. 887 -16. 230 43. 733 1. 00 0. 00 H ATOM 971 2HB LEU A 96 8. 145 -17. 987 43. 443 1. 00 0. 00 H ATOM 972 HG LEU A 96 5. 970 -18. 098 42. 304 1. 00 0. 00 H ATOM 973 1HD1 LEU A 96 4. 577 -17. 762 44. 329 1. 00 0. 00 H ATOM 974 2HD1 LEU A 96 6. 130 -18. 523 44. 748 1. 00 0. 00 H ATOM 975 3HD1 LEU A 96 5. 874 -16. 790 45. 065 1. 00 0. 00 H ATOM 976 1HD2 LEU A 96 4. 407 -16. 246 42. 399 1. 00 0. 00 H ATOM 977 2HD2 LEU A 96 5. 676 -15. 197 43. 074 1. 00 0. 00 H ATOM 978 3HD2 LEU A 96 5. 841 -15. 844 41. 425 1. 00 0. 00 H ATOM 979 N LEU A 97 10. 668 -16. 255 42. 563 1. 00 25. 47 N ATOM 980 CA LEU A 97 11. 833 -15. 440 42. 886 1. 00 23. 70 C ATOM 981 C LEU A 97 12. 560 -14. 992 41. 630 1. 00 22. 58 C ATOM 982 O LEU A 97 12. 973 -13. 834 41. 448 1. 00 22. 70 O ATOM 983 CB LEU A 97 12. 782 -16. 188 43. 831 1. 00 20. 32 C ATOM 984 CG LEU A 97 12. 264 -16. 946 45. 047 1. 00 21. 90 C ATOM 985 CD1 LEU A 97 13. 405 -17. 467 45. 933 1. 00 18. 23 C ATOM 986 CD2 LEU A 97 11. 266 -16. 224 45. 935 1. 00 21. 05 C ATOM 987 H LEU A 97 10. 712 -17. 264 42. 767 1. 00 0. 00 H ATOM 988 HA LEU A 97 11. 550 -14. 544 43. 438 1. 00 0. 00 H ATOM 989 1HB LEU A 97 13. 469 -15. 443 44. 234 1. 00 0. 00 H ATOM 990 2HB LEU A 97 13. 293 -16. 938 43. 227 1. 00 0. 00 H ATOM 991 HG LEU A 97 11. 665 -17. 813 44. 766 1. 00 0. 00 H ATOM 992 1HD1 LEU A 97 12. 988 -18. 000 46. 787 1. 00 0. 00 H ATOM 993 2HD1 LEU A 97 14. 035 -18. 143 45. 355 1. 00 0. 00 H ATOM 994 3HD1 LEU A 97 14. 003 -16. 627 46. 287 1. 00 0. 00 H ATOM 995 1HD2 LEU A 97 10. 978 -16. 874 46. 762 1. 00 0. 00 H ATOM 996 2HD2 LEU A 97 11. 720 -15. 315 46. 329 1. 00 0. 00 H ATOM 997 3HD2 LEU A 97 10. 382 -15. 965 45. 353 1. 00 0. 00 H ATOM 998 N HIS A 98 12. 736 -15. 900 40. 665 1. 00 21. 67 N ATOM 999 CA HIS A 98 13. 359 -15. 608 39. 377 1. 00 19. 84 C ATOM 1000 C HIS A 98 12. 676 -14. 509 38. 578 1. 00 18. 93 C ATOM 1001 O HIS A 98 13. 351 -13. 684 37. 949 1. 00 18. 51 O ATOM 1002 CB HIS A 98 13. 441 -16. 839 38. 467 1. 00 17. 83 C ATOM 1003 CG HIS A 98 14. 655 -17. 679 38. 692 1. 00 17. 60 C ATOM 1004 ND1 HIS A 98 14. 629 -18. 940 39. 238 1. 00 18. 52 N ATOM 1005 CD2 HIS A 98 15. 949 -17. 463 38. 476 1. 00 17. 55 C ATOM 1006 CE1 HIS A 98 15. 826 -19. 465 39. 310 1. 00 16. 60 C ATOM 1007 NE2 HIS A 98 16. 658 -18. 559 38. 872 1. 00 18. 08 N ATOM 1008 H HIS A 98 12. 413 -16. 862 40. 841 1. 00 0. 00 H ATOM 1009 HA HIS A 98 14. 387 -15. 293 39. 559 1. 00 0. 00 H ATOM 1010 1HB HIS A 98 13. 456 -16. 500 37. 431 1. 00 0. 00 H ATOM 1011 2HB HIS A 98 12. 566 -17. 462 38. 653 1. 00 0. 00 H ATOM 1012 HD2 HIS A 98 16. 376 -16. 555 38. 050 1. 00 0. 00 H ATOM 1013 HE1 HIS A 98 16. 078 -20. 463 39. 666 1. 00 0. 00 H ATOM 1014 HE2 HIS A 98 17. 683 -18. 656 38. 833 1. 00 0. 00 H ATOM 1015 N ASN A 99 11. 363 -14. 508 38. 549 1. 00 19. 17 N ATOM 1016 CA ASN A 99 10. 549 -13. 618 37. 739 1. 00 20. 15 C ATOM 1017 C ASN A 99 9. 980 -12. 453 38. 500 1. 00 20. 55 C ATOM 1018 O ASN A 99 9. 305 -11. 604 37. 916 1. 00 22. 36 O ATOM 1019 CB ASN A 99 9. 316 -14. 375 37. 203 1. 00 18. 75 C ATOM 1020 CG ASN A 99 9. 780 -15. 510 36. 301 1. 00 19. 67 C ATOM 1021 OD1 ASN A 99 9. 020 -16. 470 36. 179 1. 00 21. 47 O ATOM 1022 ND2 ASN A 99 10. 951 -15. 450 35. 701 1. 00 19. 53 N ATOM 1023 H ASN A 99 10. 873 -15. 189 39. 147 1. 00 0. 00 H ATOM 1024 HA ASN A 99 11. 169 -13. 221 36. 935 1. 00 0. 00 H ATOM 1025 1HB ASN A 99 8. 691 -13. 686 36. 635 1. 00 0. 00 H ATOM 1026 2HB ASN A 99 8. 750 -14. 780 38. 042 1. 00 0. 00 H ATOM 1027 1HD2 ASN A 99 11. 554 -14. 626 35. 832 1. 00 0. 00 H ATOM 1028 2HD2 ASN A 99 11. 263 -16. 227 35. 102 1. 00 0. 00 H ATOM 1029 N PHE A 100 10. 257 -12. 411 39. 797 1. 00 20. 54 N ATOM 1030 CA PHE A 100 9. 851 -11. 318 40. 661 1. 00 19. 25 C ATOM 1031 C PHE A 100 10. 204 -9. 953 40. 148 1. 00 17. 58 C ATOM 1032 O PHE A 100 9. 295 -9. 145 40. 272 1. 00 15. 85 O ATOM 1033 CB PHE A 100 10. 459 -11. 477 42. 073 1. 00 19. 88 C ATOM 1034 CG PHE A 100 9. 656 -10. 605 43. 026 1. 00 20. 98 C ATOM 1035 CD1 PHE A 100 8. 482 -11. 089 43. 573 1. 00 21. 81 C ATOM 1036 CD2 PHE A 100 10. 096 -9. 335 43. 333 1. 00 21. 07 C ATOM 1037 CE1 PHE A 100 7. 751 -10. 292 44. 434 1. 00 23. 94 C ATOM 1038 CE2 PHE A 100 9. 346 -8. 552 44. 189 1. 00 23. 70 C ATOM 1039 CZ PHE A 100 8. 177 -9. 013 44. 756 1. 00 22. 79 C ATOM 1040 H PHE A 100 10. 786 -13. 192 40. 211 1. 00 0. 00 H ATOM 1041 HA PHE A 100 8. 768 -11. 357 40. 774 1. 00 0. 00 H ATOM 1042 1HB PHE A 100 11. 499 -11. 153 42. 026 1. 00 0. 00 H ATOM 1043 2HB PHE A 100 10. 388 -12. 530 42. 349 1. 00 0. 00 H ATOM 1044 HD1 PHE A 100 8. 135 -12. 093 43. 328 1. 00 0. 00 H ATOM 1045 HD2 PHE A 100 11. 025 -8. 954 42. 907 1. 00 0. 00 H ATOM 1046 HE1 PHE A 100 6. 826 -10. 675 44. 866 1. 00 0. 00 H ATOM 1047 HE2 PHE A 100 9. 688 -7. 543 44. 422 1. 00 0. 00 H ATOM 1048 HZ PHE A 100 7. 602 -8. 387 45. 439 1. 00 0. 00 H ATOM 1049 N HIS A 101 11. 339 -9. 592 39. 541 1. 00 19. 02 N ATOM 1050 CA HIS A 101 11. 420 -8. 336 38. 808 1. 00 20. 92 C ATOM 1051 C HIS A 101 10. 374 -8. 065 37. 723 1. 00 22. 65 C ATOM 1052 O HIS A 101 10. 173 -6. 882 37. 388 1. 00 23. 34 O ATOM 1053 CB HIS A 101 12. 798 -8. 155 38. 190 1. 00 21. 36 C ATOM 1054 CG HIS A 101 13. 061 -9. 098 37. 064 1. 00 24. 57 C ATOM 1055 ND1 HIS A 101 13. 564 -10. 359 37. 271 1. 00 25. 79 N ATOM 1056 CD2 HIS A 101 12. 815 -9. 033 35. 731 1. 00 24. 68 C ATOM 1057 CE1 HIS A 101 13. 621 -11. 042 36. 144 1. 00 23. 58 C ATOM 1058 NE2 HIS A 101 13. 186 -10. 245 35. 206 1. 00 25. 02 N ATOM 1059 H HIS A 101 12. 163 -10. 207 39. 593 1. 00 0. 00 H ATOM 1060 HA HIS A 101 11. 323 -7. 529 39. 534 1. 00 0. 00 H ATOM 1061 1HB HIS A 101 13. 608 -8. 312 38. 902 1. 00 0. 00 H ATOM 1062 2HB HIS A 101 12. 954 -7. 156 37. 781 1. 00 0. 00 H ATOM 1063 HD2 HIS A 101 12. 404 -8. 184 35. 184 1. 00 0. 00 H ATOM 1064 HE1 HIS A 101 13. 963 -12. 070 36. 020 1. 00 0. 00 H ATOM 1065 HE2 HIS A 101 13. 130 -10. 493 34. 208 1. 00 0. 00 H ATOM 1066 N SER A 102 9. 686 -9. 001 37. 098 1. 00 22. 44 N ATOM 1067 CA SER A 102 8. 758 -8. 788 36. 035 1. 00 24. 28 C ATOM 1068 C SER A 102 7. 424 -8. 386 36. 566 1. 00 25. 03 C ATOM 1069 O SER A 102 6. 791 -7. 528 35. 988 1. 00 25. 08 O ATOM 1070 CB SER A 102 8. 589 -10. 090 35. 229 1. 00 24. 03 C ATOM 1071 OG SER A 102 9. 922 -10. 272 34. 716 1. 00 29. 10 O ATOM 1072 H SER A 102 9. 832 -9. 973 37. 405 1. 00 0. 00 H ATOM 1073 HA SER A 102 9. 107 -8. 000 35. 367 1. 00 0. 00 H ATOM 1074 1HB SER A 102 7. 846 -9. 979 34. 438 1. 00 0. 00 H ATOM 1075 2HB SER A 102 8. 266 -10. 915 35. 862 1. 00 0. 00 H ATOM 1076 HG SER A 102 10. 180 -9. 462 34. 134 1. 00 0. 00 H ATOM 1077 N PHE A 103 7. 067 -8. 873 37. 755 1. 00 26. 06 N ATOM 1078 CA PHE A 103 5. 795 -8. 559 38. 386 1. 00 25. 92 C ATOM 1079 C PHE A 103 5. 675 -7. 127 38. 862 1. 00 25. 49 C ATOM 1080 O PHE A 103 4. 590 -6. 593 39. 109 1. 00 25. 24 O ATOM 1081 CB PHE A 103 5. 583 -9. 558 39. 508 1. 00 28. 18 C ATOM 1082 CG PHE A 103 5. 807 -11. 022 39. 325 1. 00 29. 68 C ATOM 1083 CD1 PHE A 103 6. 202 -11. 789 40. 426 1. 00 29. 89 C ATOM 1084 CD2 PHE A 103 5. 540 -11. 700 38. 148 1. 00 30. 58 C ATOM 1085 CE1 PHE A 103 6. 402 -13. 150 40. 353 1. 00 28. 94 C ATOM 1086 CE2 PHE A 103 5. 691 -13. 076 38. 057 1. 00 29. 54 C ATOM 1087 CZ PHE A 103 6. 132 -13. 784 39. 151 1. 00 29. 84 C ATOM 1088 H PHE A 103 7. 720 -9. 498 38. 248 1. 00 0. 00 H ATOM 1089 HA PHE A 103 5. 001 -8. 735 37. 661 1. 00 0. 00 H ATOM 1090 1HB PHE A 103 4. 537 -9. 470 39. 801 1. 00 0. 00 H ATOM 1091 2HB PHE A 103 6. 266 -9. 269 40. 307 1. 00 0. 00 H ATOM 1092 HD1 PHE A 103 6. 359 -11. 289 41. 381 1. 00 0. 00 H ATOM 1093 HD2 PHE A 103 5. 205 -11. 140 37. 275 1. 00 0. 00 H ATOM 1094 HE1 PHE A 103 6. 761 -13. 712 41. 216 1. 00 0. 00 H ATOM 1095 HE2 PHE A 103 5. 462 -13. 592 37. 125 1. 00 0. 00 H ATOM 1096 HZ PHE A 103 6. 273 -14. 861 39. 070 1. 00 0. 00 H ATOM 1097 N LEU A 104 6. 730 -6. 338 38. 980 1. 00 25. 62 N ATOM 1098 CA LEU A 104 6. 764 -4. 902 39. 103 1. 00 26. 52 C ATOM 1099 C LEU A 104 6. 106 -4. 185 37. 938 1. 00 28. 05 C ATOM 1100 O LEU A 104 5. 390 -3. 197 38. 125 1. 00 28. 93 O ATOM 1101 CB LEU A 104 8. 224 -4. 485 39. 269 1. 00 26. 01 C ATOM 1102 CG LEU A 104 8. 958 -5. 051 40. 501 1. 00 25. 60 C ATOM 1103 CD1 LEU A 104 10. 455 -4. 885 40. 437 1. 00 23. 56 C ATOM 1104 CD2 LEU A 104 8. 396 -4. 413 41. 766 1. 00 26. 21 C ATOM 1105 H LEU A 104 7. 646 -6. 811 38. 985 1. 00 0. 00 H ATOM 1106 HA LEU A 104 6. 255 -4. 534 39. 994 1. 00 0. 00 H ATOM 1107 1HB LEU A 104 8. 253 -3. 399 39. 353 1. 00 0. 00 H ATOM 1108 2HB LEU A 104 8. 770 -4. 825 38. 390 1. 00 0. 00 H ATOM 1109 HG LEU A 104 8. 795 -6. 118 40. 652 1. 00 0. 00 H ATOM 1110 1HD1 LEU A 104 10. 906 -5. 306 41. 336 1. 00 0. 00 H ATOM 1111 2HD1 LEU A 104 10. 841 -5. 405 39. 560 1. 00 0. 00 H ATOM 1112 3HD1 LEU A 104 10. 701 -3. 826 40. 368 1. 00 0. 00 H ATOM 1113 1HD2 LEU A 104 8. 915 -4. 812 42. 637 1. 00 0. 00 H ATOM 1114 2HD2 LEU A 104 8. 538 -3. 333 41. 723 1. 00 0. 00 H ATOM 1115 3HD2 LEU A 104 7. 332 -4. 635 41. 844 1. 00 0. 00 H ATOM 1116 N TYR A 105 6. 211 -4. 698 36. 708 1. 00 28. 68 N ATOM 1117 CA TYR A 105 5. 547 -4. 148 35. 540 1. 00 28. 88 C ATOM 1118 C TYR A 105 4. 227 -4. 801 35. 187 1. 00 29. 47 C ATOM 1119 O TYR A 105 3. 625 -4. 408 34. 190 1. 00 30. 02 O ATOM 1120 CB TYR A 105 6. 524 -4. 193 34. 377 1. 00 26. 81 C ATOM 1121 CG TYR A 105 7. 818 -3. 467 34. 644 1. 00 25. 78 C ATOM 1122 CD1 TYR A 105 7. 897 -2. 103 34. 467 1. 00 25. 87 C ATOM 1123 CD2 TYR A 105 8. 958 -4. 129 35. 078 1. 00 25. 55 C ATOM 1124 CE1 TYR A 105 9. 095 -1. 441 34. 681 1. 00 26. 29 C ATOM 1125 CE2 TYR A 105 10. 163 -3. 481 35. 296 1. 00 25. 25 C ATOM 1126 CZ TYR A 105 10. 223 -2. 125 35. 095 1. 00 26. 08 C ATOM 1127 OH TYR A 105 11. 385 -1. 403 35. 285 1. 00 26. 37 O ATOM 1128 H TYR A 105 6. 799 -5. 535 36. 582 1. 00 0. 00 H ATOM 1129 HA TYR A 105 5. 349 -3. 093 35. 729 1. 00 0. 00 H ATOM 1130 1HB TYR A 105 6. 136 -3. 747 33. 461 1. 00 0. 00 H ATOM 1131 2HB TYR A 105 6. 822 -5. 203 34. 094 1. 00 0. 00 H ATOM 1132 HD1 TYR A 105 7. 014 -1. 543 34. 158 1. 00 0. 00 H ATOM 1133 HD2 TYR A 105 8. 903 -5. 203 35. 254 1. 00 0. 00 H ATOM 1134 HE1 TYR A 105 9. 149 -0. 364 34. 521 1. 00 0. 00 H ATOM 1135 HE2 TYR A 105 11. 043 -4. 036 35. 620 1. 00 0. 00 H ATOM 1136 HH TYR A 105 12. 178 -1. 910 34. 867 1. 00 0. 00 H ATOM 1137 N GLN A 106 3. 718 -5. 728 35. 980 1. 00 30. 90 N ATOM 1138 CA GLN A 106 2. 382 -6. 260 35. 879 1. 00 32. 42 C ATOM 1139 C GLN A 106 1. 444 -5. 738 36. 947 1. 00 33. 39 C ATOM 1140 O GLN A 106 1. 352 -6. 262 38. 059 1. 00 34. 54 O ATOM 1141 CB GLN A 106 2. 418 -7. 783 36. 002 1. 00 33. 28 C ATOM 1142 CG GLN A 106 3. 275 -8. 537 35. 028 1. 00 35. 97 C ATOM 1143 CD GLN A 106 3. 127 -10. 046 35. 122 1. 00 37. 90 C ATOM 1144 OE1 GLN A 106 4. 113 -10. 756 34. 867 1. 00 39. 62 O ATOM 1145 NE2 GLN A 106 1. 936 -10. 536 35. 473 1. 00 38. 72 N ATOM 1146 H GLN A 106 4. 322 -6. 099 36. 727 1. 00 0. 00 H ATOM 1147 HA GLN A 106 1. 893 -6. 030 34. 932 1. 00 0. 00 H ATOM 1148 1HB GLN A 106 1. 400 -8. 147 35. 865 1. 00 0. 00 H ATOM 1149 2HB GLN A 106 2. 796 -8. 022 36. 996 1. 00 0. 00 H ATOM 1150 1HG GLN A 106 4. 343 -8. 354 35. 148 1. 00 0. 00 H ATOM 1151 2HG GLN A 106 3. 067 -8. 301 33. 985 1. 00 0. 00 H ATOM 1152 1HE2 GLN A 106 1. 154 -9. 896 35. 672 1. 00 0. 00 H ATOM 1153 2HE2 GLN A 106 1. 799 -11. 554 35. 544 1. 00 0. 00 H ATOM 1154 N PRO A 107 0. 511 -4. 832 36. 612 1. 00 34. 01 N ATOM 1155 CA PRO A 107 -0. 314 -4. 134 37. 569 1. 00 33. 69 C ATOM 1156 C PRO A 107 -1. 304 -4. 954 38. 369 1. 00 34. 27 C ATOM 1157 O PRO A 107 -1. 752 -4. 483 39. 449 1. 00 34. 62 O ATOM 1158 CB PRO A 107 -1. 071 -3. 072 36. 770 1. 00 33. 38 C ATOM 1159 CG PRO A 107 -0. 766 -3. 288 35. 335 1. 00 33. 29 C ATOM 1160 CD PRO A 107 0. 457 -4. 176 35. 261 1. 00 33. 91 C ATOM 1161 HA PRO A 107 0. 351 -3. 661 38. 292 1. 00 0. 00 H ATOM 1162 1HB PRO A 107 -0. 721 -2. 095 37. 106 1. 00 0. 00 H ATOM 1163 2HB PRO A 107 -2. 134 -3. 202 36. 972 1. 00 0. 00 H ATOM 1164 1HG PRO A 107 -0. 575 -2. 310 34. 891 1. 00 0. 00 H ATOM 1165 2HG PRO A 107 -1. 635 -3. 767 34. 885 1. 00 0. 00 H ATOM 1166 1HD PRO A 107 0. 362 -4. 922 34. 471 1. 00 0. 00 H ATOM 1167 2HD PRO A 107 1. 361 -3. 598 35. 072 1. 00 0. 00 H ATOM 1168 N GLN A 108 -1. 707 -6. 126 37. 943 1. 00 33. 98 N ATOM 1169 CA GLN A 108 -2. 597 -6. 954 38. 731 1. 00 34. 67 C ATOM 1170 C GLN A 108 -1. 849 -8. 066 39. 449 1. 00 34. 82 C ATOM 1171 O GLN A 108 -2. 528 -8. 974 39. 925 1. 00 35. 31 O ATOM 1172 CB GLN A 108 -3. 665 -7. 531 37. 781 1. 00 34. 81 C ATOM 1173 CG GLN A 108 -2. 614 -8. 404 36. 200 0. 00 20. 00 C ATOM 1174 CD GLN A 108 -3. 553 -8. 999 35. 163 0. 00 20. 00 C ATOM 1175 OE1 GLN A 108 -3. 913 -8. 356 34. 179 0. 00 20. 00 O ATOM 1176 NE2 GLN A 108 -3. 975 -10. 244 35. 357 0. 00 20. 00 N ATOM 1177 H GLN A 108 -1. 384 -6. 466 37. 026 1. 00 0. 00 H ATOM 1178 HA GLN A 108 -3. 118 -6. 377 39. 495 1. 00 0. 00 H ATOM 1179 1HB GLN A 108 -4. 274 -6. 684 37. 466 1. 00 0. 00 H ATOM 1180 2HB GLN A 108 -4. 225 -8. 259 38. 368 1. 00 0. 00 H ATOM 1181 1HG GLN A 108 -1. 964 -9. 208 36. 544 1. 00 0. 00 H ATOM 1182 2HG GLN A 108 -1. 984 -7. 678 35. 686 1. 00 0. 00 H ATOM 1183 1HE2 GLN A 108 -3. 664 -10. 770 36. 186 1. 00 0. 00 H ATOM 1184 2HE2 GLN A 108 -4. 613 -10. 684 34. 678 1. 00 0. 00 H ATOM 1185 N TRP A 109 -0. 525 -8. 146 39. 470 1. 00 35. 29 N ATOM 1186 CA TRP A 109 0. 115 -9. 261 40. 170 1. 00 35. 83 C ATOM 1187 C TRP A 109 0. 003 -9. 044 41. 686 1. 00 36. 40 C ATOM 1188 O TRP A 109 0. 374 -8. 015 42. 231 1. 00 35. 67 O ATOM 1189 CB TRP A 109 1. 567 -9. 512 39. 752 1. 00 34. 38 C ATOM 1190 CG TRP A 109 2. 081 -10. 787 40. 386 1. 00 33. 29 C ATOM 1191 CD1 TRP A 109 1. 973 -12. 054 39. 906 1. 00 32. 99 C ATOM 1192 CD2 TRP A 109 2. 771 -10. 903 41. 632 1. 00 32. 35 C ATOM 1193 NE1 TRP A 109 2. 505 -12. 966 40. 790 1. 00 31. 87 N ATOM 1194 CE2 TRP A 109 3. 005 -12. 273 41. 861 1. 00 32. 34 C ATOM 1195 CE3 TRP A 109 3. 210 -9. 985 42. 583 1. 00 32. 00 C ATOM 1196 CZ2 TRP A 109 3. 673 -12. 730 42. 995 1. 00 32. 00 C ATOM 1197 CZ3 TRP A 109 3. 830 -10. 442 43. 732 1. 00 32. 20 C ATOM 1198 CH2 TRP A 109 4. 052 -11. 810 43. 928 1. 00 31. 65 C ATOM 1199 H TRP A 109 0. 048 -7. 432 38. 998 1. 00 0. 00 H ATOM 1200 HA TRP A 109 -0. 381 -10. 193 39. 899 1. 00 0. 00 H ATOM 1201 1HB TRP A 109 2. 199 -8. 684 40. 071 1. 00 0. 00 H ATOM 1202 2HB TRP A 109 1. 635 -9. 608 38. 669 1. 00 0. 00 H ATOM 1203 HD1 TRP A 109 1. 524 -12. 314 38. 947 1. 00 0. 00 H ATOM 1204 HE1 TRP A 109 2. 524 -13. 989 40. 668 1. 00 0. 00 H ATOM 1205 HE3 TRP A 109 3. 065 -8. 916 42. 424 1. 00 0. 00 H ATOM 1206 HZ2 TRP A 109 3. 887 -13. 790 43. 133 1. 00 0. 00 H ATOM 1207 HZ3 TRP A 109 4. 150 -9. 730 44. 492 1. 00 0. 00 H ATOM 1208 HH2 TRP A 109 4. 537 -12. 146 44. 844 1. 00 0. 00 H ATOM 1209 N ARG A 110 -0. 621 -9. 986 42. 375 1. 00 37. 16 N ATOM 1210 CA ARG A 110 -0. 604 -10. 086 43. 825 1. 00 38. 01 C ATOM 1211 C ARG A 110 -0. 493 -11. 561 44. 193 1. 00 38. 61 C ATOM 1212 O ARG A 110 -0. 949 -12. 442 43. 462 1. 00 39. 63 O ATOM 1213 CB ARG A 110 -1. 893 -9. 505 44. 395 1. 00 37. 24 C ATOM 1214 CG ARG A 110 -3. 140 -10. 274 43. 995 1. 00 37. 68 C ATOM 1215 CD ARG A 110 -4. 427 -9. 606 44. 476 1. 00 37. 82 C ATOM 1216 NE ARG A 110 -5. 641 -10. 089 43. 426 0. 00 70. 89 N ATOM 1217 CZ ARG A 110 -6. 054 -9. 620 42. 243 0. 00 72. 63 C ATOM 1218 NH1 ARG A 110 -5. 438 -8. 615 41. 616 0. 00 73. 43 N ATOM 1219 NH2 ARG A 110 -7. 118 -10. 175 41. 672 0. 00 72. 64 N ATOM 1220 H ARG A 110 -1. 154 -10. 693 41. 849 1. 00 0. 00 H ATOM 1221 HA ARG A 110 0. 257 -9. 528 44. 191 1. 00 0. 00 H ATOM 1222 1HB ARG A 110 -2. 086 -8. 478 44. 086 1. 00 0. 00 H ATOM 1223 2HB ARG A 110 -1. 918 -9. 479 45. 484 1. 00 0. 00 H ATOM 1224 1HG ARG A 110 -3. 159 -11. 287 44. 397 1. 00 0. 00 H ATOM 1225 2HG ARG A 110 -3. 243 -10. 379 42. 915 1. 00 0. 00 H ATOM 1226 1HD ARG A 110 -4. 253 -8. 530 44. 437 1. 00 0. 00 H ATOM 1227 2HD ARG A 110 -4. 599 -9. 957 45. 493 1. 00 0. 00 H ATOM 1228 1HH1 ARG A 110 -5. 789 -8. 285 40. 705 1. 00 0. 00 H ATOM 1229 2HH1 ARG A 110 -4. 613 -8. 171 42. 042 1. 00 0. 00 H ATOM 1230 1HH2 ARG A 110 -7. 453 -9. 829 40. 762 1. 00 0. 00 H ATOM 1231 2HH2 ARG A 110 -7. 608 -10. 950 42. 141 1. 00 0. 00 H ATOM 1232 N PHE A 111 0. 002 -11. 870 45. 367 1. 00 39. 71 N ATOM 1233 CA PHE A 111 0. 143 -13. 267 45. 790 1. 00 40. 47 C ATOM 1234 C PHE A 111 -0. 601 -13. 482 47. 095 1. 00 40. 87 C ATOM 1235 O PHE A 111 -0. 281 -12. 820 48. 066 1. 00 40. 16 O ATOM 1236 CB PHE A 111 1. 633 -13. 602 45. 859 1. 00 40. 45 C ATOM 1237 CG PHE A 111 1. 963 -15. 019 46. 204 1. 00 39. 46 C ATOM 1238 CD1 PHE A 111 2. 309 -15. 374 47. 490 1. 00 39. 54 C ATOM 1239 CD2 PHE A 111 1. 924 -16. 002 45. 233 1. 00 40. 17 C ATOM 1240 CE1 PHE A 111 2. 656 -16. 672 47. 798 1. 00 39. 67 C ATOM 1241 CE2 PHE A 111 2. 171 -17. 325 45. 561 1. 00 40. 03 C ATOM 1242 CZ PHE A 111 2. 576 -17. 657 46. 838 1. 00 39. 99 C ATOM 1243 H PHE A 111 0. 297 -11. 118 46. 005 1. 00 0. 00 H ATOM 1244 HA PHE A 111 -0. 272 -13. 924 45. 025 1. 00 0. 00 H ATOM 1245 1HB PHE A 111 2. 084 -12. 971 46. 625 1. 00 0. 00 H ATOM 1246 2HB PHE A 111 2. 069 -13. 398 44. 881 1. 00 0. 00 H ATOM 1247 HD1 PHE A 111 2. 309 -14. 617 48. 274 1. 00 0. 00 H ATOM 1248 HD2 PHE A 111 1. 698 -15. 734 44. 202 1. 00 0. 00 H ATOM 1249 HE1 PHE A 111 2. 993 -16. 920 48. 805 1. 00 0. 00 H ATOM 1250 HE2 PHE A 111 2. 046 -18. 104 44. 809 1. 00 0. 00 H ATOM 1251 HZ PHE A 111 2. 830 -18. 688 47. 085 1. 00 0. 00 H ATOM 1252 N MET A 112 -1. 590 -14. 367 47. 103 1. 00 42. 89 N ATOM 1253 CA MET A 112 -2. 467 -14. 522 48. 257 1. 00 44. 86 C ATOM 1254 C MET A 112 -2. 162 -15. 736 49. 123 1. 00 45. 27 C ATOM 1255 O MET A 112 -2. 697 -15. 819 50. 238 1. 00 45. 20 O ATOM 1256 CB MET A 112 -3. 935 -14. 607 47. 826 1. 00 47. 00 C ATOM 1257 CG MET A 112 -4. 438 -13. 453 46. 970 1. 00 48. 99 C ATOM 1258 SD MET A 112 -4. 334 -11. 867 47. 845 1. 00 52. 22 S ATOM 1259 CE MET A 112 -5. 537 -12. 173 49. 152 1. 00 50. 82 C ATOM 1260 H MET A 112 -1. 742 -14. 959 46. 274 1. 00 0. 00 H ATOM 1261 HA MET A 112 -2. 365 -13. 637 48. 884 1. 00 0. 00 H ATOM 1262 1HB MET A 112 -4. 549 -14. 631 48. 727 1. 00 0. 00 H ATOM 1263 2HB MET A 112 -4. 063 -15. 520 47. 244 1. 00 0. 00 H ATOM 1264 1HG MET A 112 -5. 479 -13. 588 46. 678 1. 00 0. 00 H ATOM 1265 2HG MET A 112 -3. 861 -13. 348 46. 051 1. 00 0. 00 H ATOM 1266 1HE MET A 112 -5. 607 -11. 295 49. 795 1. 00 0. 00 H ATOM 1267 2HE MET A 112 -6. 512 -12. 376 48. 709 1. 00 0. 00 H ATOM 1268 3HE MET A 112 -5. 221 -13. 032 49. 744 1. 00 0. 00 H ATOM 1269 N GLU A 113 -1. 291 -16. 646 48. 683 1. 00 45. 37 N ATOM 1270 CA GLU A 113 -1. 089 -17. 921 49. 369 1. 00 45. 77 C ATOM 1271 C GLU A 113 0. 150 -17. 986 50. 253 1. 00 46. 57 C ATOM 1272 O GLU A 113 0. 859 -18. 990 50. 386 1. 00 46. 98 O ATOM 1273 CB GLU A 113 -1. 045 -19. 028 48. 311 1. 00 45. 71 C ATOM 1274 CG GLU A 113 -1. 939 -20. 193 48. 679 0. 00 22. 04 C ATOM 1275 CD GLU A 113 -1. 549 -20. 968 49. 934 0. 00 23. 75 C ATOM 1276 OE1 GLU A 113 -0. 556 -21. 693 49. 901 0. 00 26. 61 O ATOM 1277 OE2 GLU A 113 -2. 241 -20. 841 50. 945 0. 00 25. 77 O ATOM 1278 H GLU A 113 -0. 744 -16. 444 47. 833 1. 00 0. 00 H ATOM 1279 HA GLU A 113 -1. 954 -18. 104 50. 006 1. 00 0. 00 H ATOM 1280 1HB GLU A 113 -0. 038 -19. 425 48. 183 1. 00 0. 00 H ATOM 1281 2HB GLU A 113 -1. 373 -18. 668 47. 336 1. 00 0. 00 H ATOM 1282 1HG GLU A 113 -1. 925 -20. 901 47. 850 1. 00 0. 00 H ATOM 1283 2HG GLU A 113 -2. 944 -19. 804 48. 844 1. 00 0. 00 H ATOM 1284 HE2 GLU A 113 -1. 853 -21. 421 51. 702 1. 00 0. 00 H ATOM 1285 N SER A 114 0. 509 -16. 871 50. 877 1. 00 47. 06 N ATOM 1286 CA SER A 114 1. 613 -16. 724 51. 793 1. 00 47. 41 C ATOM 1287 C SER A 114 1. 048 -16. 660 53. 202 1. 00 48. 15 C ATOM 1288 O SER A 114 -0. 016 -16. 062 53. 384 1. 00 48. 65 O ATOM 1289 CB SER A 114 2. 383 -15. 431 51. 518 1. 00 47. 49 C ATOM 1290 OG SER A 114 3. 155 -14. 982 52. 616 1. 00 45. 94 O ATOM 1291 H SER A 114 -0. 055 -16. 030 50. 689 1. 00 0. 00 H ATOM 1292 HA SER A 114 2. 267 -17. 587 51. 675 1. 00 0. 00 H ATOM 1293 1HB SER A 114 1. 744 -14. 586 51. 261 1. 00 0. 00 H ATOM 1294 2HB SER A 114 3. 090 -15. 508 50. 692 1. 00 0. 00 H ATOM 1295 HG SER A 114 3. 662 -14. 126 52. 352 1. 00 0. 00 H ATOM 1296 N LYS A 115 1. 739 -17. 259 54. 173 1. 00 48. 07 N ATOM 1297 CA LYS A 115 1. 250 -17. 172 55. 552 1. 00 48. 22 C ATOM 1298 C LYS A 115 2. 332 -16. 543 56. 416 1. 00 48. 75 C ATOM 1299 O LYS A 115 2. 362 -16. 807 57. 614 1. 00 48. 72 O ATOM 1300 CB LYS A 115 0. 817 -18. 527 56. 085 1. 00 47. 76 C ATOM 1301 CG LYS A 115 -0. 417 -19. 166 55. 474 1. 00 47. 98 C ATOM 1302 CD LYS A 115 -0. 412 -21. 284 55. 079 0. 00 24. 74 C ATOM 1303 CE LYS A 115 -1. 351 -22. 071 54. 175 0. 00 20. 97 C ATOM 1304 NZ LYS A 115 -2. 726 -21. 628 54. 314 0. 00 27. 37 N ATOM 1305 H LYS A 115 2. 604 -17. 775 53. 957 1. 00 0. 00 H ATOM 1306 HA LYS A 115 0. 352 -16. 555 55. 567 1. 00 0. 00 H ATOM 1307 1HB LYS A 115 0. 608 -18. 408 57. 148 1. 00 0. 00 H ATOM 1308 2HB LYS A 115 1. 640 -19. 222 55. 917 1. 00 0. 00 H ATOM 1309 1HG LYS A 115 -0. 586 -18. 683 54. 511 1. 00 0. 00 H ATOM 1310 2HG LYS A 115 -1. 243 -18. 992 56. 163 1. 00 0. 00 H ATOM 1311 1HD LYS A 115 -0. 564 -21. 751 56. 052 1. 00 0. 00 H ATOM 1312 2HD LYS A 115 0. 568 -21. 485 54. 645 1. 00 0. 00 H ATOM 1313 1HE LYS A 115 -1. 332 -23. 136 54. 404 1. 00 0. 00 H ATOM 1314 2HE LYS A 115 -1. 084 -21. 963 53. 124 1. 00 0. 00 H ATOM 1315 1HZ LYS A 115 -2. 758 -20. 599 54. 303 1. 00 0. 00 H ATOM 1316 2HZ LYS A 115 -3. 287 -21. 998 53. 534 1. 00 0. 00 H ATOM 1317 N GLU A 116 3. 231 -15. 745 55. 832 1. 00 48. 98 N ATOM 1318 CA GLU A 116 4. 255 -15. 078 56. 630 1. 00 49. 43 C ATOM 1319 C GLU A 116 3. 679 -13. 818 57. 251 1. 00 50. 11 C ATOM 1320 O GLU A 116 2. 539 -13. 440 57. 001 1. 00 50. 53 O ATOM 1321 CB GLU A 116 5. 528 -14. 740 55. 870 1. 00 48. 97 C ATOM 1322 CG GLU A 116 6. 644 -15. 741 55. 918 1. 00 49. 27 C ATOM 1323 CD GLU A 116 7. 145 -16. 279 57. 234 1. 00 49. 69 C ATOM 1324 OE1 GLU A 116 8. 303 -16. 043 57. 640 1. 00 48. 97 O ATOM 1325 OE2 GLU A 116 6. 404 -17. 013 57. 939 1. 00 50. 45 O ATOM 1326 H GLU A 116 3. 200 -15. 599 54. 812 1. 00 0. 00 H ATOM 1327 HA GLU A 116 4. 596 -15. 746 57. 421 1. 00 0. 00 H ATOM 1328 1HB GLU A 116 5. 923 -13. 814 56. 286 1. 00 0. 00 H ATOM 1329 2HB GLU A 116 5. 261 -14. 622 54. 820 1. 00 0. 00 H ATOM 1330 1HG GLU A 116 7. 509 -15. 267 55. 453 1. 00 0. 00 H ATOM 1331 2HG GLU A 116 6. 305 -16. 614 55. 360 1. 00 0. 00 H ATOM 1332 HE2 GLU A 116 6. 915 -17. 310 58. 782 1. 00 0. 00 H ATOM 1333 N LYS A 117 4. 474 -13. 109 58. 027 1. 00 51. 42 N ATOM 1334 CA LYS A 117 3. 988 -12. 026 58. 885 1. 00 52. 68 C ATOM 1335 C LYS A 117 3. 790 -10. 712 58. 149 1. 00 52. 88 C ATOM 1336 O LYS A 117 2. 959 -9. 873 58. 504 1. 00 53. 34 O ATOM 1337 CB LYS A 117 4. 988 -11. 846 60. 017 1. 00 54. 82 C ATOM 1338 CG LYS A 117 6. 323 -11. 239 59. 696 1. 00 57. 51 C ATOM 1339 CD LYS A 117 7. 283 -11. 998 58. 808 1. 00 59. 17 C ATOM 1340 CE LYS A 117 7. 475 -11. 334 57. 452 1. 00 60. 18 C ATOM 1341 NZ LYS A 117 8. 214 -12. 090 56. 408 1. 00 60. 27 N ATOM 1342 H LYS A 117 5. 480 -13. 326 58. 030 1. 00 0. 00 H ATOM 1343 HA LYS A 117 3. 026 -12. 239 59. 352 1. 00 0. 00 H ATOM 1344 1HB LYS A 117 5. 193 -12. 834 60. 429 1. 00 0. 00 H ATOM 1345 2HB LYS A 117 4. 526 -11. 192 60. 757 1. 00 0. 00 H ATOM 1346 1HG LYS A 117 6. 844 -11. 092 60. 643 1. 00 0. 00 H ATOM 1347 2HG LYS A 117 6. 132 -10. 293 59. 190 1. 00 0. 00 H ATOM 1348 1HD LYS A 117 6. 949 -13. 015 58. 604 1. 00 0. 00 H ATOM 1349 2HD LYS A 117 8. 278 -12. 087 59. 246 1. 00 0. 00 H ATOM 1350 1HE LYS A 117 8. 031 -10. 411 57. 616 1. 00 0. 00 H ATOM 1351 2HE LYS A 117 6. 484 -11. 134 57. 044 1. 00 0. 00 H ATOM 1352 1HZ LYS A 117 7. 939 -11. 748 55. 476 1. 00 0. 00 H ATOM 1353 2HZ LYS A 117 9. 227 -11. 955 56. 538 1. 00 0. 00 H ATOM 1354 N ASP A 118 4. 526 -10. 500 57. 063 1. 00 52. 27 N ATOM 1355 CA ASP A 118 4. 390 -9. 374 56. 177 1. 00 51. 50 C ATOM 1356 C ASP A 118 3. 694 -9. 755 54. 877 1. 00 50. 86 C ATOM 1357 O ASP A 118 3. 758 -8. 951 53. 929 1. 00 50. 88 O ATOM 1358 CB ASP A 118 5. 748 -8. 759 55. 866 1. 00 52. 14 C ATOM 1359 CG ASP A 118 6. 398 -8. 003 57. 000 1. 00 53. 40 C ATOM 1360 OD1 ASP A 118 5. 679 -7. 327 57. 778 1. 00 54. 08 O ATOM 1361 OD2 ASP A 118 7. 651 -8. 106 57. 068 1. 00 53. 43 O ATOM 1362 H ASP A 118 5. 251 -11. 197 56. 837 1. 00 0. 00 H ATOM 1363 HA ASP A 118 3. 806 -8. 572 56. 628 1. 00 0. 00 H ATOM 1364 1HB ASP A 118 5. 618 -8. 055 55. 043 1. 00 0. 00 H ATOM 1365 2HB ASP A 118 6. 426 -9. 565 55. 585 1. 00 0. 00 H ATOM 1366 HD2 ASP A 118 7. 998 -7. 548 57. 861 1. 00 0. 00 H ATOM 1367 N ARG A 119 2. 712 -10. 672 54. 909 1. 00 49. 55 N ATOM 1368 CA ARG A 119 1. 917 -10. 999 53. 738 1. 00 47. 77 C ATOM 1369 C ARG A 119 1. 051 -9. 872 53. 219 1. 00 46. 42 C ATOM 1370 O ARG A 119 0. 749 -9. 837 52. 013 1. 00 46. 32 O ATOM 1371 CB ARG A 119 1. 042 -12. 221 54. 008 1. 00 49. 49 C ATOM 1372 CG ARG A 119 0. 140 -12. 053 55. 211 1. 00 52. 10 C ATOM 1373 CD ARG A 119 -1. 258 -12. 593 55. 034 1. 00 54. 15 C ATOM 1374 NE ARG A 119 -1. 393 -14. 043 54. 980 1. 00 56. 79 N ATOM 1375 CZ ARG A 119 -2. 512 -14. 707 54. 679 1. 00 57. 80 C ATOM 1376 NH1 ARG A 119 -3. 641 -14. 075 54. 366 1. 00 58. 25 N ATOM 1377 NH2 ARG A 119 -2. 535 -16. 042 54. 660 1. 00 57. 93 N ATOM 1378 H ARG A 119 2. 516 -11. 160 55. 794 1. 00 0. 00 H ATOM 1379 HA ARG A 119 2. 597 -11. 284 52. 935 1. 00 0. 00 H ATOM 1380 1HB ARG A 119 1. 617 -13. 127 54. 199 1. 00 0. 00 H ATOM 1381 2HB ARG A 119 0. 379 -12. 466 53. 178 1. 00 0. 00 H ATOM 1382 1HG ARG A 119 0. 054 -10. 988 55. 425 1. 00 0. 00 H ATOM 1383 2HG ARG A 119 0. 591 -12. 581 56. 051 1. 00 0. 00 H ATOM 1384 1HD ARG A 119 -1. 648 -12. 205 54. 093 1. 00 0. 00 H ATOM 1385 2HD ARG A 119 -1. 856 -12. 251 55. 878 1. 00 0. 00 H ATOM 1386 1HH1 ARG A 119 -4. 487 -14. 616 54. 138 1. 00 0. 00 H ATOM 1387 2HH1 ARG A 119 -3. 668 -13. 046 54. 352 1. 00 0. 00 H ATOM 1388 1HH2 ARG A 119 -3. 406 -16. 538 54. 425 1. 00 0. 00 H ATOM 1389 2HH2 ARG A 119 -1. 681 -16. 575 54. 880 1. 00 0. 00 H ATOM 1390 N GLN A 120 0. 652 -8. 864 53. 986 1. 00 44. 51 N ATOM 1391 CA GLN A 120 0. 032 -7. 653 53. 502 1. 00 43. 13 C ATOM 1392 C GLN A 120 0. 708 -7. 049 52. 289 1. 00 42. 14 C ATOM 1393 O GLN A 120 -0. 037 -6. 785 51. 339 1. 00 43. 59 O ATOM 1394 CB GLN A 120 -0. 070 -6. 575 54. 592 1. 00 43. 66 C ATOM 1395 CG GLN A 120 -1. 691 -5. 494 53. 892 0. 00 24. 17 C ATOM 1396 CD GLN A 120 -3. 008 -5. 958 53. 281 0. 00 23. 72 C ATOM 1397 OE1 GLN A 120 -3. 340 -5. 599 52. 152 0. 00 25. 94 O ATOM 1398 NE2 GLN A 120 -3. 789 -6. 768 53. 990 0. 00 24. 33 N ATOM 1399 H GLN A 120 0. 796 -8. 952 55. 002 1. 00 0. 00 H ATOM 1400 HA GLN A 120 -0. 997 -7. 882 53. 227 1. 00 0. 00 H ATOM 1401 1HB GLN A 120 0. 841 -5. 980 54. 659 1. 00 0. 00 H ATOM 1402 2HB GLN A 120 -0. 242 -7. 009 55. 576 1. 00 0. 00 H ATOM 1403 1HG GLN A 120 -1. 277 -4. 878 53. 093 1. 00 0. 00 H ATOM 1404 2HG GLN A 120 -2. 032 -4. 930 54. 760 1. 00 0. 00 H ATOM 1405 1HE2 GLN A 120 -3. 503 -7. 064 54. 934 1. 00 0. 00 H ATOM 1406 2HE2 GLN A 120 -4. 680 -7. 100 53. 594 1. 00 0. 00 H ATOM 1407 N VAL A 121 2. 012 -6. 830 52. 201 1. 00 40. 24 N ATOM 1408 CA VAL A 121 2. 698 -6. 319 51. 038 1. 00 37. 91 C ATOM 1409 C VAL A 121 2. 699 -7. 203 49. 792 1. 00 37. 54 C ATOM 1410 O VAL A 121 2. 951 -6. 721 48. 675 1. 00 36. 49 O ATOM 1411 CB VAL A 121 4. 171 -5. 980 51. 367 1. 00 36. 20 C ATOM 1412 CG1 VAL A 121 4. 276 -5. 133 52. 623 1. 00 36. 03 C ATOM 1413 CG2 VAL A 121 4. 984 -7. 249 51. 471 1. 00 35. 66 C ATOM 1414 H VAL A 121 2. 584 -7. 043 53. 031 1. 00 0. 00 H ATOM 1415 HA VAL A 121 2. 218 -5. 382 50. 758 1. 00 0. 00 H ATOM 1416 HB VAL A 121 4. 640 -5. 423 50. 556 1. 00 0. 00 H ATOM 1417 1HG1 VAL A 121 5. 324 -4. 912 52. 826 1. 00 0. 00 H ATOM 1418 2HG1 VAL A 121 3. 730 -4. 201 52. 481 1. 00 0. 00 H ATOM 1419 3HG1 VAL A 121 3. 851 -5. 678 53. 466 1. 00 0. 00 H ATOM 1420 1HG2 VAL A 121 6. 019 -7. 000 51. 702 1. 00 0. 00 H ATOM 1421 2HG2 VAL A 121 4. 576 -7. 878 52. 262 1. 00 0. 00 H ATOM 1422 3HG2 VAL A 121 4. 943 -7. 786 50. 523 1. 00 0. 00 H ATOM 1423 N LEU A 122 2. 542 -8. 514 49. 882 1. 00 36. 83 N ATOM 1424 CA LEU A 122 2. 269 -9. 398 48. 779 1. 00 36. 24 C ATOM 1425 C LEU A 122 0. 814 -9. 353 48. 340 1. 00 36. 74 C ATOM 1426 O LEU A 122 0. 571 -9. 522 47. 149 1. 00 37. 57 O ATOM 1427 CB LEU A 122 2. 579 -10. 849 49. 146 1. 00 34. 65 C ATOM 1428 CG LEU A 122 4. 043 -11. 226 49. 328 1. 00 33. 77 C ATOM 1429 CD1 LEU A 122 4. 145 -12. 527 50. 086 1. 00 33. 06 C ATOM 1430 CD2 LEU A 122 4. 709 -11. 325 47. 957 1. 00 33. 38 C ATOM 1431 H LEU A 122 2. 623 -8. 936 50. 818 1. 00 0. 00 H ATOM 1432 HA LEU A 122 2. 859 -9. 161 47. 895 1. 00 0. 00 H ATOM 1433 1HB LEU A 122 2. 192 -11. 480 48. 347 1. 00 0. 00 H ATOM 1434 2HB LEU A 122 2. 084 -11. 061 50. 094 1. 00 0. 00 H ATOM 1435 HG LEU A 122 4. 559 -10. 445 49. 886 1. 00 0. 00 H ATOM 1436 1HD1 LEU A 122 5. 194 -12. 793 50. 213 1. 00 0. 00 H ATOM 1437 2HD1 LEU A 122 3. 678 -12. 415 51. 064 1. 00 0. 00 H ATOM 1438 3HD1 LEU A 122 3. 636 -13. 313 49. 529 1. 00 0. 00 H ATOM 1439 1HD2 LEU A 122 5. 757 -11. 595 48. 081 1. 00 0. 00 H ATOM 1440 2HD2 LEU A 122 4. 205 -12. 088 47. 362 1. 00 0. 00 H ATOM 1441 3HD2 LEU A 122 4. 639 -10. 364 47. 448 1. 00 0. 00 H ATOM 1442 N GLU A 123 -0. 137 -9. 145 49. 242 1. 00 37. 32 N ATOM 1443 CA GLU A 123 -1. 555 -9. 274 48. 944 1. 00 37. 54 C ATOM 1444 C GLU A 123 -2. 095 -7. 965 48. 383 1. 00 37. 37 C ATOM 1445 O GLU A 123 -2. 966 -7. 957 47. 520 1. 00 37. 67 O ATOM 1446 CB GLU A 123 -2. 428 -9. 622 50. 162 1. 00 38. 89 C ATOM 1447 CG GLU A 123 -1. 959 -10. 910 50. 792 1. 00 42. 56 C ATOM 1448 CD GLU A 123 -2. 834 -11. 635 51. 779 1. 00 43. 73 C ATOM 1449 OE1 GLU A 123 -2. 398 -12. 773 52. 101 1. 00 45. 01 O ATOM 1450 OE2 GLU A 123 -3. 889 -11. 120 52. 202 1. 00 44. 35 O ATOM 1451 H GLU A 123 0. 142 -8. 879 50. 197 1. 00 0. 00 H ATOM 1452 HA GLU A 123 -1. 715 -10. 063 48. 209 1. 00 0. 00 H ATOM 1453 1HB GLU A 123 -3. 469 -9. 741 49. 860 1. 00 0. 00 H ATOM 1454 2HB GLU A 123 -2. 370 -8. 828 50. 908 1. 00 0. 00 H ATOM 1455 1HG GLU A 123 -1. 039 -10. 680 51. 331 1. 00 0. 00 H ATOM 1456 2HG GLU A 123 -1. 790 -11. 615 49. 978 1. 00 0. 00 H ATOM 1457 HE2 GLU A 123 -4. 350 -11. 769 52. 856 1. 00 0. 00 H ATOM 1458 N ASP A 124 -1. 460 -6. 880 48. 812 1. 00 36. 61 N ATOM 1459 CA ASP A 124 -1. 712 -5. 586 48. 231 1. 00 35. 92 C ATOM 1460 C ASP A 124 -0. 579 -5. 080 47. 374 1. 00 35. 25 C ATOM 1461 O ASP A 124 -0. 214 -3. 904 47. 222 1. 00 35. 19 O ATOM 1462 CB ASP A 124 -2. 020 -4. 586 49. 352 1. 00 38. 05 C ATOM 1463 CG ASP A 124 -2. 759 -3. 392 48. 758 1. 00 38. 48 C ATOM 1464 OD1 ASP A 124 -2. 502 -2. 269 49. 214 1. 00 39. 27 O ATOM 1465 OD2 ASP A 124 -3. 508 -3. 609 47. 786 1. 00 39. 95 O ATOM 1466 H ASP A 124 -0. 773 -6. 966 49. 575 1. 00 0. 00 H ATOM 1467 HA ASP A 124 -2. 590 -5. 564 47. 584 1. 00 0. 00 H ATOM 1468 1HB ASP A 124 -1. 082 -4. 260 49. 801 1. 00 0. 00 H ATOM 1469 2HB ASP A 124 -2. 643 -5. 076 50. 100 1. 00 0. 00 H ATOM 1470 HD2 ASP A 124 -3. 875 -2. 715 47. 429 1. 00 0. 00 H ATOM 1471 N PHE A 125 0. 014 -6. 031 46. 614 1. 00 33. 59 N ATOM 1472 CA PHE A 125 1. 151 -5. 712 45. 744 1. 00 31. 81 C ATOM 1473 C PHE A 125 0. 844 -4. 707 44. 660 1. 00 31. 00 C ATOM 1474 O PHE A 125 1. 588 -3. 742 44. 411 1. 00 30. 20 O ATOM 1475 CB PHE A 125 1. 789 -6. 995 45. 220 1. 00 30. 19 C ATOM 1476 CG PHE A 125 3. 180 -6. 767 44. 697 1. 00 30. 06 C ATOM 1477 CD1 PHE A 125 4. 247 -6. 586 45. 547 1. 00 29. 49 C ATOM 1478 CD2 PHE A 125 3. 408 -6. 712 43. 328 1. 00 29. 26 C ATOM 1479 CE1 PHE A 125 5. 511 -6. 369 45. 048 1. 00 29. 43 C ATOM 1480 CE2 PHE A 125 4. 665 -6. 526 42. 823 1. 00 28. 14 C ATOM 1481 CZ PHE A 125 5. 726 -6. 329 43. 685 1. 00 29. 42 C ATOM 1482 H PHE A 125 -0. 341 -6. 997 46. 646 1. 00 0. 00 H ATOM 1483 HA PHE A 125 1. 948 -5. 299 46. 362 1. 00 0. 00 H ATOM 1484 1HB PHE A 125 1. 218 -7. 435 44. 402 1. 00 0. 00 H ATOM 1485 2HB PHE A 125 1. 868 -7. 762 45. 990 1. 00 0. 00 H ATOM 1486 HD1 PHE A 125 4. 090 -6. 615 46. 626 1. 00 0. 00 H ATOM 1487 HD2 PHE A 125 2. 567 -6. 820 42. 643 1. 00 0. 00 H ATOM 1488 HE1 PHE A 125 6. 347 -6. 229 45. 733 1. 00 0. 00 H ATOM 1489 HE2 PHE A 125 4. 829 -6. 534 41. 746 1. 00 0. 00 H ATOM 1490 HZ PHE A 125 6. 725 -6. 143 43. 292 1. 00 0. 00 H ATOM 1491 N PRO A 126 -0. 377 -4. 743 44. 080 1. 00 31. 00 N ATOM 1492 CA PRO A 126 -0. 832 -3. 774 43. 094 1. 00 30. 21 C ATOM 1493 C PRO A 126 -0. 697 -2. 345 43. 550 1. 00 29. 69 C ATOM 1494 O PRO A 126 -0. 162 -1. 571 42. 729 1. 00 29. 66 O ATOM 1495 CB PRO A 126 -2. 270 -4. 168 42. 849 1. 00 30. 90 C ATOM 1496 CG PRO A 126 -2. 274 -5. 659 42. 964 1. 00 30. 86 C ATOM 1497 CD PRO A 126 -1. 195 -5. 982 43. 935 1. 00 30. 57 C ATOM 1498 HA PRO A 126 -0. 287 -3. 825 42. 152 1. 00 0. 00 H ATOM 1499 1HB PRO A 126 -2. 486 -3. 801 41. 846 1. 00 0. 00 H ATOM 1500 2HB PRO A 126 -2. 829 -3. 662 43. 636 1. 00 0. 00 H ATOM 1501 1HG PRO A 126 -2. 072 -6. 027 41. 958 1. 00 0. 00 H ATOM 1502 2HG PRO A 126 -3. 269 -5. 918 43. 325 1. 00 0. 00 H ATOM 1503 1HD PRO A 126 -1. 583 -6. 211 44. 928 1. 00 0. 00 H ATOM 1504 2HD PRO A 126 -0. 519 -6. 753 43. 565 1. 00 0. 00 H ATOM 1505 N THR A 127 -1. 001 -1. 992 44. 814 1. 00 28. 37 N ATOM 1506 CA THR A 127 -0. 746 -0. 631 45. 254 1. 00 28. 26 C ATOM 1507 C THR A 127 0. 728 -0. 345 45. 379 1. 00 27. 39 C ATOM 1508 O THR A 127 1. 140 0. 776 45. 039 1. 00 28. 48 O ATOM 1509 CB THR A 127 -1. 592 -0. 145 46. 414 1. 00 31. 57 C ATOM 1510 OG1 THR A 127 -1. 091 -0. 387 47. 732 1. 00 34. 86 O ATOM 1511 CG2 THR A 127 -2. 988 -0. 790 46. 366 1. 00 32. 18 C ATOM 1512 H THR A 127 -1. 411 -2. 679 45. 462 1. 00 0. 00 H ATOM 1513 HA THR A 127 -1. 152 0. 106 44. 562 1. 00 0. 00 H ATOM 1514 HB THR A 127 -1. 708 0. 938 46. 370 1. 00 0. 00 H ATOM 1515 HG1 THR A 127 -1. 121 0. 486 48. 277 1. 00 0. 00 H ATOM 1516 1HG2 THR A 127 -3. 584 -0. 431 47. 205 1. 00 0. 00 H ATOM 1517 2HG2 THR A 127 -3. 480 -0. 523 45. 430 1. 00 0. 00 H ATOM 1518 3HG2 THR A 127 -2. 890 -1. 874 46. 427 1. 00 0. 00 H ATOM 1519 N ILE A 128 1. 612 -1. 282 45. 680 1. 00 26. 32 N ATOM 1520 CA ILE A 128 3. 055 -1. 052 45. 661 1. 00 23. 82 C ATOM 1521 C ILE A 128 3. 629 -0. 953 44. 259 1. 00 22. 19 C ATOM 1522 O ILE A 128 4. 488 -0. 088 43. 991 1. 00 21. 09 O ATOM 1523 CB ILE A 128 3. 794 -2. 153 46. 464 1. 00 22. 78 C ATOM 1524 CG1 ILE A 128 3. 346 -2. 106 47. 926 1. 00 24. 60 C ATOM 1525 CG2 ILE A 128 5. 293 -2. 000 46. 378 1. 00 21. 57 C ATOM 1526 CD1 ILE A 128 3. 740 -3. 303 48. 781 1. 00 23. 30 C ATOM 1527 H ILE A 128 1. 268 -2. 218 45. 941 1. 00 0. 00 H ATOM 1528 HA ILE A 128 3. 351 -0. 129 46. 161 1. 00 0. 00 H ATOM 1529 HB ILE A 128 3. 554 -3. 151 46. 099 1. 00 0. 00 H ATOM 1530 1HG1 ILE A 128 2. 258 -2. 045 47. 941 1. 00 0. 00 H ATOM 1531 2HG1 ILE A 128 3. 792 -1. 223 48. 385 1. 00 0. 00 H ATOM 1532 1HG2 ILE A 128 5. 773 -2. 792 46. 954 1. 00 0. 00 H ATOM 1533 2HG2 ILE A 128 5. 607 -2. 069 45. 336 1. 00 0. 00 H ATOM 1534 3HG2 ILE A 128 5. 584 -1. 030 46. 782 1. 00 0. 00 H ATOM 1535 1HD1 ILE A 128 3. 371 -3. 162 49. 797 1. 00 0. 00 H ATOM 1536 2HD1 ILE A 128 3. 306 -4. 210 48. 359 1. 00 0. 00 H ATOM 1537 3HD1 ILE A 128 4. 826 -3. 396 48. 799 1. 00 0. 00 H ATOM 1538 N SER A 129 3. 249 -1. 868 43. 358 1. 00 20. 99 N ATOM 1539 CA SER A 129 3. 821 -1. 847 42. 010 1. 00 20. 61 C ATOM 1540 C SER A 129 3. 331 -0. 611 41. 262 1. 00 20. 21 C ATOM 1541 O SER A 129 4. 110 0. 051 40. 594 1. 00 19. 99 O ATOM 1542 CB SER A 129 3. 549 -3. 085 41. 175 1. 00 21. 09 C ATOM 1543 OG SER A 129 2. 151 -3. 286 40. 919 1. 00 22. 33 O ATOM 1544 H SER A 129 2. 555 -2. 585 43. 613 1. 00 0. 00 H ATOM 1545 HA SER A 129 4. 909 -1. 821 42. 073 1. 00 0. 00 H ATOM 1546 1HB SER A 129 3. 900 -4. 001 41. 651 1. 00 0. 00 H ATOM 1547 2HB SER A 129 4. 031 -3. 051 40. 199 1. 00 0. 00 H ATOM 1548 HG SER A 129 1. 687 -2. 373 40. 813 1. 00 0. 00 H ATOM 1549 N LEU A 130 2. 081 -0. 216 41. 378 1. 00 21. 17 N ATOM 1550 CA LEU A 130 1. 610 1. 106 40. 984 1. 00 23. 92 C ATOM 1551 C LEU A 130 2. 498 2. 258 41. 397 1. 00 24. 69 C ATOM 1552 O LEU A 130 2. 968 3. 029 40. 543 1. 00 25. 83 O ATOM 1553 CB LEU A 130 0. 171 1. 304 41. 479 1. 00 24. 33 C ATOM 1554 CG LEU A 130 -0. 561 2. 550 40. 976 1. 00 24. 98 C ATOM 1555 CD1 LEU A 130 -0. 935 2. 384 39. 506 1. 00 24. 83 C ATOM 1556 CD2 LEU A 130 -1. 815 2. 819 41. 806 1. 00 23. 87 C ATOM 1557 H LEU A 130 1. 396 -0. 879 41. 768 1. 00 0. 00 H ATOM 1558 HA LEU A 130 1. 536 1. 128 39. 897 1. 00 0. 00 H ATOM 1559 1HB LEU A 130 0. 200 1. 372 42. 566 1. 00 0. 00 H ATOM 1560 2HB LEU A 130 -0. 413 0. 442 41. 154 1. 00 0. 00 H ATOM 1561 HG LEU A 130 0. 077 3. 428 41. 078 1. 00 0. 00 H ATOM 1562 1HD1 LEU A 130 -1. 455 3. 277 39. 159 1. 00 0. 00 H ATOM 1563 2HD1 LEU A 130 -0. 031 2. 239 38. 914 1. 00 0. 00 H ATOM 1564 3HD1 LEU A 130 -1. 587 1. 517 39. 391 1. 00 0. 00 H ATOM 1565 1HD2 LEU A 130 -2. 317 3. 709 41. 428 1. 00 0. 00 H ATOM 1566 2HD2 LEU A 130 -2. 489 1. 965 41. 734 1. 00 0. 00 H ATOM 1567 3HD2 LEU A 130 -1. 535 2. 974 42. 848 1. 00 0. 00 H ATOM 1568 N GLU A 131 2. 897 2. 414 42. 662 1. 00 25. 40 N ATOM 1569 CA GLU A 131 3. 862 3. 443 43. 030 1. 00 25. 01 C ATOM 1570 C GLU A 131 5. 250 3. 126 42. 560 1. 00 24. 69 C ATOM 1571 O GLU A 131 5. 963 4. 095 42. 225 1. 00 25. 57 O ATOM 1572 CB GLU A 131 3. 801 3. 771 44. 528 1. 00 26. 78 C ATOM 1573 CG GLU A 131 2. 493 4. 321 45. 050 1. 00 26. 79 C ATOM 1574 CD GLU A 131 2. 085 5. 618 44. 366 1. 00 28. 99 C ATOM 1575 OE1 GLU A 131 2. 970 6. 473 44. 187 1. 00 28. 53 O ATOM 1576 OE2 GLU A 131 0. 887 5. 764 43. 978 1. 00 31. 31 O ATOM 1577 H GLU A 131 2. 516 1. 794 43. 391 1. 00 0. 00 H ATOM 1578 HA GLU A 131 3. 615 4. 418 42. 611 1. 00 0. 00 H ATOM 1579 1HB GLU A 131 4. 563 4. 522 44. 735 1. 00 0. 00 H ATOM 1580 2HB GLU A 131 3. 997 2. 850 45. 077 1. 00 0. 00 H ATOM 1581 1HG GLU A 131 2. 523 4. 540 46. 117 1. 00 0. 00 H ATOM 1582 2HG GLU A 131 1. 660 3. 632 44. 908 1. 00 0. 00 H ATOM 1583 HE2 GLU A 131 0. 787 6. 676 43. 510 1. 00 0. 00 H ATOM 1584 N PHE A 132 5. 731 1. 901 42. 423 1. 00 24. 38 N ATOM 1585 CA PHE A 132 6. 986 1. 687 41. 679 1. 00 24. 22 C ATOM 1586 C PHE A 132 6. 979 2. 256 40. 279 1. 00 24. 19 C ATOM 1587 O PHE A 132 7. 897 2. 964 39. 829 1. 00 24. 34 O ATOM 1588 CB PHE A 132 7. 304 0. 198 41. 609 1. 00 24. 32 C ATOM 1589 CG PHE A 132 8. 446 -0. 154 40. 706 1. 00 24. 21 C ATOM 1590 CD1 PHE A 132 9. 761 -0. 020 41. 085 1. 00 22. 13 C ATOM 1591 CD2 PHE A 132 8. 176 -0. 646 39. 429 1. 00 24. 42 C ATOM 1592 CE1 PHE A 132 10. 772 -0. 340 40. 226 1. 00 21. 98 C ATOM 1593 CE2 PHE A 132 9. 196 -0. 991 38. 566 1. 00 23. 69 C ATOM 1594 CZ PHE A 132 10. 505 -0. 821 38. 958 1. 00 23. 96 C ATOM 1595 H PHE A 132 5. 230 1. 100 42. 834 1. 00 0. 00 H ATOM 1596 HA PHE A 132 7. 796 2. 166 42. 229 1. 00 0. 00 H ATOM 1597 1HB PHE A 132 6. 420 -0. 322 41. 239 1. 00 0. 00 H ATOM 1598 2HB PHE A 132 7. 560 -0. 143 42. 612 1. 00 0. 00 H ATOM 1599 HD1 PHE A 132 9. 999 0. 345 42. 084 1. 00 0. 00 H ATOM 1600 HD2 PHE A 132 7. 141 -0. 759 39. 106 1. 00 0. 00 H ATOM 1601 HE1 PHE A 132 11. 806 -0. 213 40. 544 1. 00 0. 00 H ATOM 1602 HE2 PHE A 132 8. 968 -1. 397 37. 580 1. 00 0. 00 H ATOM 1603 HZ PHE A 132 11. 321 -1. 062 38. 277 1. 00 0. 00 H ATOM 1604 N ARG A 133 5. 953 2. 014 39. 474 1. 00 25. 57 N ATOM 1605 CA ARG A 133 5. 804 2. 603 38. 152 1. 00 26. 61 C ATOM 1606 C ARG A 133 5. 626 4. 106 38. 079 1. 00 27. 35 C ATOM 1607 O ARG A 133 5. 974 4. 613 37. 022 1. 00 27. 63 O ATOM 1608 CB ARG A 133 4. 685 1. 935 37. 356 1. 00 24. 34 C ATOM 1609 CG ARG A 133 5. 027 0. 525 36. 929 1. 00 23. 00 C ATOM 1610 CD ARG A 133 3. 906 -0. 041 36. 082 1. 00 21. 86 C ATOM 1611 NE ARG A 133 2. 638 -0. 164 36. 715 1. 00 21. 94 N ATOM 1612 CZ ARG A 133 2. 058 -0. 931 37. 617 1. 00 21. 66 C ATOM 1613 NH1 ARG A 133 0. 776 -0. 707 37. 924 1. 00 20. 52 N ATOM 1614 NH2 ARG A 133 2. 675 -1. 929 38. 232 1. 00 21. 36 N ATOM 1615 H ARG A 133 5. 218 1. 371 39. 804 1. 00 0. 00 H ATOM 1616 HA ARG A 133 6. 704 2. 369 37. 584 1. 00 0. 00 H ATOM 1617 1HB ARG A 133 4. 437 2. 470 36. 440 1. 00 0. 00 H ATOM 1618 2HB ARG A 133 3. 753 1. 857 37. 917 1. 00 0. 00 H ATOM 1619 1HG ARG A 133 5. 164 -0. 104 37. 809 1. 00 0. 00 H ATOM 1620 2HG ARG A 133 5. 948 0. 529 36. 346 1. 00 0. 00 H ATOM 1621 1HD ARG A 133 4. 201 -1. 042 35. 766 1. 00 0. 00 H ATOM 1622 2HD ARG A 133 3. 771 0. 618 35. 225 1. 00 0. 00 H ATOM 1623 1HH1 ARG A 133 0. 304 -1. 294 38. 626 1. 00 0. 00 H ATOM 1624 2HH1 ARG A 133 0. 260 0. 053 37. 457 1. 00 0. 00 H ATOM 1625 1HH2 ARG A 133 2. 170 -2. 494 38. 930 1. 00 0. 00 H ATOM 1626 2HH2 ARG A 133 3. 659 -2. 139 38. 013 1. 00 0. 00 H ATOM 1627 N ASN A 134 5. 290 4. 866 39. 100 1. 00 28. 63 N ATOM 1628 CA ASN A 134 5. 405 6. 300 39. 146 1. 00 29. 88 C ATOM 1629 C ASN A 134 6. 778 6. 827 39. 515 1. 00 30. 03 C ATOM 1630 O ASN A 134 6. 994 8. 053 39. 446 1. 00 30. 90 O ATOM 1631 CB ASN A 134 4. 337 6. 927 40. 061 1. 00 32. 06 C ATOM 1632 CG ASN A 134 2. 967 6. 336 39. 826 1. 00 35. 84 C ATOM 1633 OD1 ASN A 134 2. 575 5. 742 38. 794 1. 00 38. 99 O ATOM 1634 ND2 ASN A 134 2. 116 6. 471 40. 836 1. 00 37. 87 N ATOM 1635 H ASN A 134 4. 915 4. 395 39. 936 1. 00 0. 00 H ATOM 1636 HA ASN A 134 5. 162 6. 690 38. 158 1. 00 0. 00 H ATOM 1637 1HB ASN A 134 4. 245 8. 002 39. 908 1. 00 0. 00 H ATOM 1638 2HB ASN A 134 4. 564 6. 780 41. 117 1. 00 0. 00 H ATOM 1639 1HD2 ASN A 134 2. 411 6. 955 41. 697 1. 00 0. 00 H ATOM 1640 2HD2 ASN A 134 1. 161 6. 093 40. 760 1. 00 0. 00 H ATOM 1641 N LEU A 135 7. 756 6. 028 39. 923 1. 00 29. 49 N ATOM 1642 CA LEU A 135 9. 090 6. 568 40. 189 1. 00 28. 10 C ATOM 1643 C LEU A 135 9. 728 7. 051 38. 891 1. 00 27. 10 C ATOM 1644 O LEU A 135 9. 356 6. 496 37. 870 1. 00 27. 64 O ATOM 1645 CB LEU A 135 10. 020 5. 552 40. 841 1. 00 27. 66 C ATOM 1646 CG LEU A 135 9. 690 5. 032 42. 234 1. 00 27. 98 C ATOM 1647 CD1 LEU A 135 10. 696 3. 943 42. 611 1. 00 27. 40 C ATOM 1648 CD2 LEU A 135 9. 680 6. 137 43. 274 1. 00 27. 70 C ATOM 1649 H LEU A 135 7. 575 5. 022 40. 052 1. 00 0. 00 H ATOM 1650 HA LEU A 135 9. 023 7. 406 40. 882 1. 00 0. 00 H ATOM 1651 1HB LEU A 135 11. 001 6. 021 40. 921 1. 00 0. 00 H ATOM 1652 2HB LEU A 135 10. 043 4. 677 40. 192 1. 00 0. 00 H ATOM 1653 HG LEU A 135 8. 681 4. 619 42. 230 1. 00 0. 00 H ATOM 1654 1HD1 LEU A 135 10. 467 3. 566 43. 608 1. 00 0. 00 H ATOM 1655 2HD1 LEU A 135 10. 637 3. 127 41. 891 1. 00 0. 00 H ATOM 1656 3HD1 LEU A 135 11. 703 4. 360 42. 604 1. 00 0. 00 H ATOM 1657 1HD2 LEU A 135 9. 440 5. 716 44. 250 1. 00 0. 00 H ATOM 1658 2HD2 LEU A 135 10. 662 6. 609 43. 314 1. 00 0. 00 H ATOM 1659 3HD2 LEU A 135 8. 931 6. 882 43. 006 1. 00 0. 00 H ATOM 1660 N ALA A 136 10. 629 8. 009 38. 936 1. 00 26. 52 N ATOM 1661 CA ALA A 136 11. 424 8. 340 37. 767 1. 00 26. 18 C ATOM 1662 C ALA A 136 11. 943 7. 019 37. 207 1. 00 26. 97 C ATOM 1663 O ALA A 136 12. 058 6. 070 37. 985 1. 00 28. 38 O ATOM 1664 CB ALA A 136 12. 590 9. 237 38. 149 1. 00 25. 40 C ATOM 1665 H ALA A 136 10. 772 8. 532 39. 812 1. 00 0. 00 H ATOM 1666 HA ALA A 136 10. 756 8. 849 37. 072 1. 00 0. 00 H ATOM 1667 1HB ALA A 136 13. 173 9. 474 37. 259 1. 00 0. 00 H ATOM 1668 2HB ALA A 136 12. 210 10. 159 38. 589 1. 00 0. 00 H ATOM 1669 3HB ALA A 136 13. 223 8. 723 38. 872 1. 00 0. 00 H ATOM 1670 N GLU A 137 12. 371 6. 953 35. 960 1. 00 26. 40 N ATOM 1671 CA GLU A 137 12. 770 5. 732 35. 300 1. 00 25. 45 C ATOM 1672 C GLU A 137 14. 127 5. 268 35. 798 1. 00 23. 88 C ATOM 1673 O GLU A 137 14. 309 4. 075 36. 041 1. 00 22. 79 O ATOM 1674 CB GLU A 137 12. 867 5. 895 33. 774 1. 00 26. 80 C ATOM 1675 CG GLU A 137 12. 686 4. 593 33. 044 1. 00 32. 09 C ATOM 1676 CD GLU A 137 12. 648 4. 619 31. 522 1. 00 35. 83 C ATOM 1677 OE1 GLU A 137 12. 101 5. 615 30. 976 1. 00 37. 88 O ATOM 1678 OE2 GLU A 137 13. 151 3. 652 30. 882 1. 00 35. 58 O ATOM 1679 H GLU A 137 12. 422 7. 830 35. 422 1. 00 0. 00 H ATOM 1680 HA GLU A 137 12. 050 4. 936 35. 489 1. 00 0. 00 H ATOM 1681 1HB GLU A 137 13. 833 6. 291 33. 458 1. 00 0. 00 H ATOM 1682 2HB GLU A 137 12. 113 6. 576 33. 378 1. 00 0. 00 H ATOM 1683 1HG GLU A 137 11. 733 4. 171 33. 365 1. 00 0. 00 H ATOM 1684 2HG GLU A 137 13. 521 3. 948 33. 317 1. 00 0. 00 H ATOM 1685 HE2 GLU A 137 13. 041 3. 815 29. 871 1. 00 0. 00 H ATOM 1686 N LYS A 138 15. 062 6. 170 36. 103 1. 00 22. 30 N ATOM 1687 CA LYS A 138 16. 331 5. 789 36. 675 1. 00 22. 48 C ATOM 1688 C LYS A 138 16. 301 5. 203 38. 089 1. 00 22. 67 C ATOM 1689 O LYS A 138 17. 365 4. 738 38. 524 1. 00 24. 76 O ATOM 1690 CB LYS A 138 17. 297 7. 002 36. 698 1. 00 21. 11 C ATOM 1691 CG LYS A 138 16. 715 8. 048 37. 651 1. 00 19. 64 C ATOM 1692 CD LYS A 138 17. 654 9. 243 37. 732 1. 00 21. 43 C ATOM 1693 CE LYS A 138 16. 916 10. 494 38. 173 1. 00 21. 35 C ATOM 1694 NZ LYS A 138 17. 892 11. 608 38. 340 1. 00 23. 93 N ATOM 1695 H LYS A 138 14. 873 7. 167 35. 925 1. 00 0. 00 H ATOM 1696 HA LYS A 138 16. 771 5. 030 36. 029 1. 00 0. 00 H ATOM 1697 1HB LYS A 138 17. 367 7. 393 35. 682 1. 00 0. 00 H ATOM 1698 2HB LYS A 138 18. 267 6. 650 37. 049 1. 00 0. 00 H ATOM 1699 1HG LYS A 138 16. 596 7. 613 38. 643 1. 00 0. 00 H ATOM 1700 2HG LYS A 138 15. 743 8. 377 37. 281 1. 00 0. 00 H ATOM 1701 1HD LYS A 138 18. 111 9. 452 36. 765 1. 00 0. 00 H ATOM 1702 2HD LYS A 138 18. 459 9. 064 38. 446 1. 00 0. 00 H ATOM 1703 1HE LYS A 138 16. 415 10. 300 39. 122 1. 00 0. 00 H ATOM 1704 2HE LYS A 138 16. 179 10. 762 37. 417 1. 00 0. 00 H ATOM 1705 1HZ LYS A 138 18. 838 11. 273 38. 108 1. 00 0. 00 H ATOM 1706 2HZ LYS A 138 17. 639 12. 384 37. 712 1. 00 0. 00 H ATOM 1707 N TYR A 139 15. 253 5. 211 38. 871 1. 00 22. 02 N ATOM 1708 CA TYR A 139 15. 046 4. 561 40. 125 1. 00 21. 59 C ATOM 1709 C TYR A 139 14. 268 3. 267 39. 986 1. 00 21. 04 C ATOM 1710 O TYR A 139 14. 550 2. 244 40. 623 1. 00 21. 11 O ATOM 1711 CB TYR A 139 14. 196 5. 485 41. 048 1. 00 21. 17 C ATOM 1712 CG TYR A 139 14. 799 6. 841 41. 330 1. 00 20. 90 C ATOM 1713 CD1 TYR A 139 13. 944 7. 915 41. 517 1. 00 21. 89 C ATOM 1714 CD2 TYR A 139 16. 147 7. 093 41. 435 1. 00 21. 34 C ATOM 1715 CE1 TYR A 139 14. 412 9. 181 41. 777 1. 00 22. 54 C ATOM 1716 CE2 TYR A 139 16. 662 8. 342 41. 698 1. 00 22. 23 C ATOM 1717 CZ TYR A 139 15. 766 9. 375 41. 859 1. 00 23. 00 C ATOM 1718 OH TYR A 139 16. 226 10. 650 42. 092 1. 00 24. 96 O ATOM 1719 H TYR A 139 14. 457 5. 770 38. 531 1. 00 0. 00 H ATOM 1720 HA TYR A 139 15. 982 4. 304 40. 620 1. 00 0. 00 H ATOM 1721 1HB TYR A 139 14. 067 4. 981 42. 005 1. 00 0. 00 H ATOM 1722 2HB TYR A 139 13. 233 5. 652 40. 565 1. 00 0. 00 H ATOM 1723 HD1 TYR A 139 12. 868 7. 751 41. 456 1. 00 0. 00 H ATOM 1724 HD2 TYR A 139 16. 842 6. 263 41. 305 1. 00 0. 00 H ATOM 1725 HE1 TYR A 139 13. 721 10. 012 41. 916 1. 00 0. 00 H ATOM 1726 HE2 TYR A 139 17. 737 8. 507 41. 776 1. 00 0. 00 H ATOM 1727 HH TYR A 139 17. 235 10. 693 41. 889 1. 00 0. 00 H ATOM 1728 N GLN A 140 13. 320 3. 292 39. 039 1. 00 20. 02 N ATOM 1729 CA GLN A 140 12. 711 2. 075 38. 527 1. 00 19. 57 C ATOM 1730 C GLN A 140 13. 731 1. 044 38. 094 1. 00 18. 72 C ATOM 1731 O GLN A 140 13. 586 -0. 099 38. 528 1. 00 19. 42 O ATOM 1732 CB GLN A 140 11. 764 2. 332 37. 362 1. 00 20. 87 C ATOM 1733 CG GLN A 140 10. 499 3. 034 37. 837 1. 00 22. 25 C ATOM 1734 CD GLN A 140 9. 515 3. 172 36. 710 1. 00 23. 90 C ATOM 1735 OE1 GLN A 140 9. 217 2. 120 36. 123 1. 00 27. 47 O ATOM 1736 NE2 GLN A 140 8. 913 4. 333 36. 509 1. 00 23. 65 N ATOM 1737 H GLN A 140 13. 014 4. 200 38. 662 1. 00 0. 00 H ATOM 1738 HA GLN A 140 12. 077 1. 578 39. 262 1. 00 0. 00 H ATOM 1739 1HB GLN A 140 11. 473 1. 395 36. 886 1. 00 0. 00 H ATOM 1740 2HB GLN A 140 12. 239 2. 961 36. 609 1. 00 0. 00 H ATOM 1741 1HG GLN A 140 10. 731 4. 031 38. 213 1. 00 0. 00 H ATOM 1742 2HG GLN A 140 10. 024 2. 469 38. 639 1. 00 0. 00 H ATOM 1743 1HE2 GLN A 140 9. 215 5. 167 37. 033 1. 00 0. 00 H ATOM 1744 2HE2 GLN A 140 8. 144 4. 403 35. 827 1. 00 0. 00 H ATOM 1745 N THR A 141 14. 746 1. 381 37. 319 1. 00 18. 32 N ATOM 1746 CA THR A 141 15. 668 0. 448 36. 730 1. 00 17. 47 C ATOM 1747 C THR A 141 16. 769 0. 008 37. 678 1. 00 17. 78 C ATOM 1748 O THR A 141 17. 427 -1. 026 37. 391 1. 00 17. 43 O ATOM 1749 CB THR A 141 16. 361 1. 071 35. 498 1. 00 18. 34 C ATOM 1750 OG1 THR A 141 16. 867 2. 350 35. 881 1. 00 20. 56 O ATOM 1751 CG2 THR A 141 15. 361 1. 252 34. 371 1. 00 18. 64 C ATOM 1752 H THR A 141 14. 888 2. 382 37. 124 1. 00 0. 00 H ATOM 1753 HA THR A 141 15. 194 -0. 474 36. 393 1. 00 0. 00 H ATOM 1754 HB THR A 141 17. 166 0. 422 35. 152 1. 00 0. 00 H ATOM 1755 HG1 THR A 141 17. 851 2. 433 35. 587 1. 00 0. 00 H ATOM 1756 1HG2 THR A 141 15. 861 1. 692 33. 508 1. 00 0. 00 H ATOM 1757 2HG2 THR A 141 14. 944 0. 284 34. 094 1. 00 0. 00 H ATOM 1758 3HG2 THR A 141 14. 558 1. 912 34. 700 1. 00 0. 00 H ATOM 1759 N VAL A 142 17. 055 0. 836 38. 708 1. 00 15. 52 N ATOM 1760 CA VAL A 142 17. 891 0. 341 39. 803 1. 00 13. 03 C ATOM 1761 C VAL A 142 17. 149 -0. 746 40. 550 1. 00 11. 81 C ATOM 1762 O VAL A 142 17. 632 -1. 855 40. 638 1. 00 11. 27 O ATOM 1763 CB VAL A 142 18. 342 1. 459 40. 768 1. 00 14. 38 C ATOM 1764 CG1 VAL A 142 19. 138 0. 825 41. 923 1. 00 10. 56 C ATOM 1765 CG2 VAL A 142 19. 064 2. 495 39. 911 1. 00 9. 67 C ATOM 1766 H VAL A 142 16. 691 1. 799 38. 722 1. 00 0. 00 H ATOM 1767 HA VAL A 142 18. 818 -0. 064 39. 397 1. 00 0. 00 H ATOM 1768 HB VAL A 142 17. 458 1. 966 41. 155 1. 00 0. 00 H ATOM 1769 1HG1 VAL A 142 19. 463 1. 605 42. 612 1. 00 0. 00 H ATOM 1770 2HG1 VAL A 142 18. 506 0. 113 42. 453 1. 00 0. 00 H ATOM 1771 3HG1 VAL A 142 20. 010 0. 309 41. 522 1. 00 0. 00 H ATOM 1772 1HG2 VAL A 142 19. 408 3. 314 40. 543 1. 00 0. 00 H ATOM 1773 2HG2 VAL A 142 19. 920 2. 029 39. 423 1. 00 0. 00 H ATOM 1774 3HG2 VAL A 142 18. 381 2. 881 39. 155 1. 00 0. 00 H ATOM 1775 N ILE A 143 15. 943 -0. 451 40. 997 1. 00 12. 19 N ATOM 1776 CA ILE A 143 15. 133 -1. 391 41. 762 1. 00 13. 61 C ATOM 1777 C ILE A 143 14. 897 -2. 643 40. 967 1. 00 16. 32 C ATOM 1778 O ILE A 143 15. 432 -3. 693 41. 362 1. 00 18. 64 O ATOM 1779 CB ILE A 143 13. 836 -0. 674 42. 201 1. 00 13. 92 C ATOM 1780 CG1 ILE A 143 14. 203 0. 462 43. 198 1. 00 11. 64 C ATOM 1781 CG2 ILE A 143 12. 782 -1. 640 42. 709 1. 00 11. 10 C ATOM 1782 CD1 ILE A 143 13. 023 1. 283 43. 640 1. 00 11. 36 C ATOM 1783 H ILE A 143 15. 558 0. 483 40. 797 1. 00 0. 00 H ATOM 1784 HA ILE A 143 15. 638 -1. 657 42. 690 1. 00 0. 00 H ATOM 1785 HB ILE A 143 13. 372 -0. 116 41. 389 1. 00 0. 00 H ATOM 1786 1HG1 ILE A 143 14. 913 1. 184 42. 797 1. 00 0. 00 H ATOM 1787 2HG1 ILE A 143 14. 658 0. 104 44. 122 1. 00 0. 00 H ATOM 1788 1HG2 ILE A 143 11. 892 -1. 085 43. 004 1. 00 0. 00 H ATOM 1789 2HG2 ILE A 143 12. 524 -2. 346 41. 919 1. 00 0. 00 H ATOM 1790 3HG2 ILE A 143 13. 172 -2. 185 43. 569 1. 00 0. 00 H ATOM 1791 1HD1 ILE A 143 13. 356 2. 055 44. 333 1. 00 0. 00 H ATOM 1792 2HD1 ILE A 143 12. 559 1. 751 42. 771 1. 00 0. 00 H ATOM 1793 3HD1 ILE A 143 12. 296 0. 640 44. 136 1. 00 0. 00 H ATOM 1794 N ALA A 144 14. 473 -2. 574 39. 683 1. 00 16. 64 N ATOM 1795 CA ALA A 144 14. 343 -3. 757 38. 839 1. 00 15. 21 C ATOM 1796 C ALA A 144 15. 635 -4. 542 38. 736 1. 00 13. 74 C ATOM 1797 O ALA A 144 15. 571 -5. 764 38. 855 1. 00 13. 03 O ATOM 1798 CB ALA A 144 13. 847 -3. 386 37. 427 1. 00 12. 58 C ATOM 1799 H ALA A 144 14. 233 -1. 653 39. 288 1. 00 0. 00 H ATOM 1800 HA ALA A 144 13. 591 -4. 454 39. 209 1. 00 0. 00 H ATOM 1801 1HB ALA A 144 13. 761 -4. 290 36. 823 1. 00 0. 00 H ATOM 1802 2HB ALA A 144 12. 873 -2. 903 37. 498 1. 00 0. 00 H ATOM 1803 3HB ALA A 144 14. 557 -2. 704 36. 959 1. 00 0. 00 H ATOM 1804 N ASP A 145 16. 811 -3. 963 38. 524 1. 00 13. 88 N ATOM 1805 CA ASP A 145 18. 007 -4. 791 38. 398 1. 00 15. 44 C ATOM 1806 C ASP A 145 18. 360 -5. 523 39. 682 1. 00 17. 27 C ATOM 1807 O ASP A 145 18. 867 -6. 661 39. 673 1. 00 18. 55 O ATOM 1808 CB ASP A 145 19. 186 -3. 961 37. 929 1. 00 14. 01 C ATOM 1809 CG ASP A 145 20. 441 -4. 739 37. 636 1. 00 16. 09 C ATOM 1810 OD1 ASP A 145 21. 547 -4. 321 38. 087 1. 00 15. 91 O ATOM 1811 OD2 ASP A 145 20. 424 -5. 759 36. 909 1. 00 15. 72 O ATOM 1812 H ASP A 145 16. 879 -2. 938 38. 450 1. 00 0. 00 H ATOM 1813 HA ASP A 145 17. 911 -5. 563 37. 634 1. 00 0. 00 H ATOM 1814 1HB ASP A 145 19. 425 -3. 241 38. 712 1. 00 0. 00 H ATOM 1815 2HB ASP A 145 18. 897 -3. 452 37. 010 1. 00 0. 00 H ATOM 1816 HD2 ASP A 145 21. 384 -6. 112 36. 791 1. 00 0. 00 H ATOM 1817 N ILE A 146 18. 161 -4. 897 40. 861 1. 00 17. 33 N ATOM 1818 CA ILE A 146 18. 528 -5. 451 42. 140 1. 00 16. 10 C ATOM 1819 C ILE A 146 17. 595 -6. 616 42. 399 1. 00 16. 67 C ATOM 1820 O ILE A 146 18. 114 -7. 689 42. 739 1. 00 17. 83 O ATOM 1821 CB ILE A 146 18. 439 -4. 464 43. 343 1. 00 12. 89 C ATOM 1822 CG1 ILE A 146 19. 404 -3. 327 43. 071 1. 00 9. 48 C ATOM 1823 CG2 ILE A 146 18. 752 -5. 147 44. 661 1. 00 11. 30 C ATOM 1824 CD1 ILE A 146 20. 846 -3. 597 42. 950 1. 00 8. 23 C ATOM 1825 H ILE A 146 17. 719 -3. 967 40. 846 1. 00 0. 00 H ATOM 1826 HA ILE A 146 19. 567 -5. 771 42. 059 1. 00 0. 00 H ATOM 1827 HB ILE A 146 17. 444 -4. 029 43. 441 1. 00 0. 00 H ATOM 1828 1HG1 ILE A 146 19. 306 -2. 624 43. 899 1. 00 0. 00 H ATOM 1829 2HG1 ILE A 146 19. 108 -2. 882 42. 121 1. 00 0. 00 H ATOM 1830 1HG2 ILE A 146 18. 678 -4. 423 45. 472 1. 00 0. 00 H ATOM 1831 2HG2 ILE A 146 18. 040 -5. 955 44. 830 1. 00 0. 00 H ATOM 1832 3HG2 ILE A 146 19. 762 -5. 554 44. 629 1. 00 0. 00 H ATOM 1833 1HD1 ILE A 146 21. 376 -2. 665 42. 756 1. 00 0. 00 H ATOM 1834 2HD1 ILE A 146 21. 213 -4. 037 43. 877 1. 00 0. 00 H ATOM 1835 3HD1 ILE A 146 21. 019 -4. 290 42. 127 1. 00 0. 00 H ATOM 1836 N CYS A 147 16. 319 -6. 449 42. 197 1. 00 16. 61 N ATOM 1837 CA CYS A 147 15. 388 -7. 559 42. 255 1. 00 19. 73 C ATOM 1838 C CYS A 147 15. 723 -8. 819 41. 478 1. 00 19. 99 C ATOM 1839 O CYS A 147 15. 514 -9. 997 41. 811 1. 00 21. 79 O ATOM 1840 CB CYS A 147 14. 091 -7. 078 41. 575 1. 00 21. 50 C ATOM 1841 SG CYS A 147 12. 833 -6. 855 42. 790 1. 00 29. 08 S ATOM 1842 H CYS A 147 15. 963 -5. 505 41. 990 1. 00 0. 00 H ATOM 1843 HA CYS A 147 15. 304 -7. 858 43. 299 1. 00 0. 00 H ATOM 1844 1HB CYS A 147 13. 762 -7. 820 40. 848 1. 00 0. 00 H ATOM 1845 2HB CYS A 147 14. 273 -6. 131 41. 067 1. 00 0. 00 H ATOM 1846 HG CYS A 147 12. 657 -5. 547 43. 016 1. 00 0. 00 H ATOM 1847 N ARG A 148 16. 082 -8. 598 40. 210 1. 00 18. 45 N ATOM 1848 CA ARG A 148 16. 470 -9. 696 39. 359 1. 00 16. 69 C ATOM 1849 C ARG A 148 17. 611 -10. 411 40. 063 1. 00 14. 71 C ATOM 1850 O ARG A 148 17. 515 -11. 576 40. 381 1. 00 14. 48 O ATOM 1851 CB ARG A 148 16. 838 -9. 149 37. 971 1. 00 15. 06 C ATOM 1852 CG ARG A 148 17. 445 -10. 338 37. 185 1. 00 16. 30 C ATOM 1853 CD ARG A 148 17. 891 -9. 800 35. 835 1. 00 16. 77 C ATOM 1854 NE ARG A 148 19. 161 -9. 084 35. 876 1. 00 16. 82 N ATOM 1855 CZ ARG A 148 20. 335 -9. 676 36. 023 1. 00 16. 07 C ATOM 1856 NH1 ARG A 148 21. 458 -8. 985 35. 998 1. 00 15. 30 N ATOM 1857 NH2 ARG A 148 20. 407 -10. 985 36. 262 1. 00 16. 88 N ATOM 1858 H ARG A 148 16. 081 -7. 638 39. 838 1. 00 0. 00 H ATOM 1859 HA ARG A 148 15. 592 -10. 332 39. 250 1. 00 0. 00 H ATOM 1860 1HB ARG A 148 17. 559 -8. 350 38. 140 1. 00 0. 00 H ATOM 1861 2HB ARG A 148 15. 910 -8. 787 37. 530 1. 00 0. 00 H ATOM 1862 1HG ARG A 148 16. 660 -11. 088 37. 082 1. 00 0. 00 H ATOM 1863 2HG ARG A 148 18. 286 -10. 712 37. 768 1. 00 0. 00 H ATOM 1864 1HD ARG A 148 17. 130 -9. 110 35. 472 1. 00 0. 00 H ATOM 1865 2HD ARG A 148 18. 003 -10. 640 35. 150 1. 00 0. 00 H ATOM 1866 1HH1 ARG A 148 22. 361 -9. 466 36. 114 1. 00 0. 00 H ATOM 1867 2HH1 ARG A 148 21. 431 -7. 965 35. 861 1. 00 0. 00 H ATOM 1868 1HH2 ARG A 148 21. 325 -11. 438 36. 375 1. 00 0. 00 H ATOM 1869 2HH2 ARG A 148 19. 544 -11. 543 36. 333 1. 00 0. 00 H ATOM 1870 N ARG A 149 18. 702 -9. 701 40. 310 1. 00 13. 93 N ATOM 1871 CA ARG A 149 19. 888 -10. 289 40. 877 1. 00 14. 98 C ATOM 1872 C ARG A 149 19. 702 -11. 021 42. 183 1. 00 15. 80 C ATOM 1873 O ARG A 149 20. 239 -12. 127 42. 273 1. 00 15. 94 O ATOM 1874 CB ARG A 149 20. 960 -9. 193 40. 908 1. 00 15. 07 C ATOM 1875 CG ARG A 149 21. 305 -8. 786 39. 462 1. 00 13. 73 C ATOM 1876 CD ARG A 149 22. 035 -7. 465 39. 493 1. 00 14. 16 C ATOM 1877 NE ARG A 149 23. 393 -7. 662 39. 972 1. 00 13. 05 N ATOM 1878 CZ ARG A 149 24. 254 -6. 728 40. 295 1. 00 10. 13 C ATOM 1879 NH1 ARG A 149 23. 927 -5. 461 40. 111 1. 00 13. 80 N ATOM 1880 NH2 ARG A 149 25. 492 -6. 946 40. 645 1. 00 5. 62 N ATOM 1881 H ARG A 149 18. 702 -8. 695 40. 088 1. 00 0. 00 H ATOM 1882 HA ARG A 149 20. 281 -11. 010 40. 160 1. 00 0. 00 H ATOM 1883 1HB ARG A 149 21. 849 -9. 579 41. 407 1. 00 0. 00 H ATOM 1884 2HB ARG A 149 20. 572 -8. 332 41. 454 1. 00 0. 00 H ATOM 1885 1HG ARG A 149 20. 378 -8. 692 38. 896 1. 00 0. 00 H ATOM 1886 2HG ARG A 149 21. 938 -9. 558 39. 024 1. 00 0. 00 H ATOM 1887 1HD ARG A 149 21. 520 -6. 772 40. 158 1. 00 0. 00 H ATOM 1888 2HD ARG A 149 22. 070 -7. 037 38. 491 1. 00 0. 00 H ATOM 1889 1HH1 ARG A 149 24. 593 -4. 716 40. 360 1. 00 0. 00 H ATOM 1890 2HH1 ARG A 149 23. 006 -5. 218 39. 719 1. 00 0. 00 H ATOM 1891 1HH2 ARG A 149 26. 107 -6. 154 40. 884 1. 00 0. 00 H ATOM 1892 2HH2 ARG A 149 25. 855 -7. 909 40. 682 1. 00 0. 00 H ATOM 1893 N MET A 150 18. 935 -10. 518 43. 143 1. 00 16. 44 N ATOM 1894 CA MET A 150 18. 680 -11. 015 44. 444 1. 00 16. 81 C ATOM 1895 C MET A 150 17. 765 -12. 233 44. 367 1. 00 18. 13 C ATOM 1896 O MET A 150 18. 044 -13. 329 44. 877 1. 00 18. 34 O ATOM 1897 CB MET A 150 17. 939 -9. 959 45. 271 1. 00 18. 23 C ATOM 1898 CG MET A 150 17. 534 -10. 432 46. 652 1. 00 18. 76 C ATOM 1899 SD MET A 150 16. 868 -9. 128 47. 741 1. 00 22. 62 S ATOM 1900 CE MET A 150 18. 131 -7. 870 47. 503 1. 00 15. 87 C ATOM 1901 H MET A 150 18. 456 -9. 638 42. 906 1. 00 0. 00 H ATOM 1902 HA MET A 150 19. 615 -11. 305 44. 923 1. 00 0. 00 H ATOM 1903 1HB MET A 150 17. 032 -9. 677 44. 736 1. 00 0. 00 H ATOM 1904 2HB MET A 150 18. 594 -9. 097 45. 393 1. 00 0. 00 H ATOM 1905 1HG MET A 150 18. 414 -10. 850 47. 141 1. 00 0. 00 H ATOM 1906 2HG MET A 150 16. 759 -11. 191 46. 538 1. 00 0. 00 H ATOM 1907 1HE MET A 150 17. 886 -6. 990 48. 099 1. 00 0. 00 H ATOM 1908 2HE MET A 150 19. 099 -8. 262 47. 816 1. 00 0. 00 H ATOM 1909 3HE MET A 150 18. 176 -7. 593 46. 450 1. 00 0. 00 H ATOM 1910 N GLY A 151 16. 729 -12. 099 43. 530 1. 00 17. 58 N ATOM 1911 CA GLY A 151 15. 934 -13. 251 43. 131 1. 00 17. 78 C ATOM 1912 C GLY A 151 16. 682 -14. 431 42. 557 1. 00 17. 43 C ATOM 1913 O GLY A 151 16. 379 -15. 594 42. 890 1. 00 19. 61 O ATOM 1914 H GLY A 151 16. 491 -11. 167 43. 162 1. 00 0. 00 H ATOM 1915 1HA GLY A 151 15. 234 -12. 920 42. 363 1. 00 0. 00 H ATOM 1916 2HA GLY A 151 15. 409 -13. 613 44. 015 1. 00 0. 00 H ATOM 1917 N ILE A 152 17. 690 -14. 274 41. 735 1. 00 16. 00 N ATOM 1918 CA ILE A 152 18. 488 -15. 411 41. 282 1. 00 16. 67 C ATOM 1919 C ILE A 152 19. 249 -15. 993 42. 464 1. 00 16. 28 C ATOM 1920 O ILE A 152 19. 326 -17. 200 42. 579 1. 00 14. 93 O ATOM 1921 CB ILE A 152 19. 405 -15. 027 40. 109 1. 00 16. 86 C ATOM 1922 CG1 ILE A 152 18. 627 -14. 885 38. 782 1. 00 16. 55 C ATOM 1923 CG2 ILE A 152 20. 564 -15. 994 39. 875 1. 00 17. 84 C ATOM 1924 CD1 ILE A 152 19. 402 -13. 918 37. 870 1. 00 15. 42 C ATOM 1925 H ILE A 152 17. 926 -13. 329 41. 402 1. 00 0. 00 H ATOM 1926 HA ILE A 152 17. 827 -16. 169 40. 861 1. 00 0. 00 H ATOM 1927 HB ILE A 152 19. 830 -14. 044 40. 314 1. 00 0. 00 H ATOM 1928 1HG1 ILE A 152 17. 636 -14. 491 39. 007 1. 00 0. 00 H ATOM 1929 2HG1 ILE A 152 18. 554 -15. 871 38. 322 1. 00 0. 00 H ATOM 1930 1HG2 ILE A 152 21. 160 -15. 649 39. 030 1. 00 0. 00 H ATOM 1931 2HG2 ILE A 152 21. 189 -16. 035 40. 767 1. 00 0. 00 H ATOM 1932 3HG2 ILE A 152 20. 171 -16. 988 39. 661 1. 00 0. 00 H ATOM 1933 1HD1 ILE A 152 18. 870 -13. 803 36. 926 1. 00 0. 00 H ATOM 1934 2HD1 ILE A 152 19. 488 -12. 947 38. 359 1. 00 0. 00 H ATOM 1935 3HD1 ILE A 152 20. 399 -14. 316 37. 679 1. 00 0. 00 H ATOM 1936 N GLY A 153 19. 885 -15. 149 43. 297 1. 00 16. 61 N ATOM 1937 CA GLY A 153 20. 746 -15. 593 44. 363 1. 00 15. 10 C ATOM 1938 C GLY A 153 19. 978 -16. 258 45. 493 1. 00 15. 32 C ATOM 1939 O GLY A 153 20. 417 -17. 286 45. 993 1. 00 15. 40 O ATOM 1940 H GLY A 153 19. 749 -14. 137 43. 167 1. 00 0. 00 H ATOM 1941 1HA GLY A 153 21. 306 -14. 775 44. 816 1. 00 0. 00 H ATOM 1942 2HA GLY A 153 21. 485 -16. 320 44. 028 1. 00 0. 00 H ATOM 1943 N MET A 154 18. 819 -15. 748 45. 844 1. 00 15. 44 N ATOM 1944 CA MET A 154 17. 927 -16. 378 46. 790 1. 00 17. 21 C ATOM 1945 C MET A 154 17. 546 -17. 764 46. 341 1. 00 19. 99 C ATOM 1946 O MET A 154 17. 949 -18. 748 46. 960 1. 00 21. 38 O ATOM 1947 CB MET A 154 16. 677 -15. 530 47. 000 1. 00 15. 40 C ATOM 1948 CG MET A 154 16. 891 -14. 252 47. 816 1. 00 14. 77 C ATOM 1949 SD MET A 154 15. 263 -13. 502 48. 061 1. 00 16. 07 S ATOM 1950 CE MET A 154 15. 649 -12. 451 49. 487 1. 00 18. 63 C ATOM 1951 H MET A 154 18. 532 -14. 853 45. 423 1. 00 0. 00 H ATOM 1952 HA MET A 154 18. 391 -16. 465 47. 773 1. 00 0. 00 H ATOM 1953 1HB MET A 154 15. 942 -16. 136 47. 531 1. 00 0. 00 H ATOM 1954 2HB MET A 154 16. 300 -15. 234 46. 022 1. 00 0. 00 H ATOM 1955 1HG MET A 154 17. 550 -13. 608 47. 233 1. 00 0. 00 H ATOM 1956 2HG MET A 154 17. 346 -14. 549 48. 761 1. 00 0. 00 H ATOM 1957 1HE MET A 154 14. 756 -11. 902 49. 787 1. 00 0. 00 H ATOM 1958 2HE MET A 154 15. 988 -13. 072 50. 316 1. 00 0. 00 H ATOM 1959 3HE MET A 154 16. 435 -11. 745 49. 218 1. 00 0. 00 H ATOM 1960 N ALA A 155 17. 027 -17. 926 45. 120 1. 00 22. 31 N ATOM 1961 CA ALA A 155 16. 724 -19. 199 44. 513 1. 00 22. 61 C ATOM 1962 C ALA A 155 17. 832 -20. 220 44. 538 1. 00 23. 55 C ATOM 1963 O ALA A 155 17. 586 -21. 412 44. 794 1. 00 24. 55 O ATOM 1964 CB ALA A 155 16. 304 -18. 992 43. 045 1. 00 22. 44 C ATOM 1965 H ALA A 155 16. 828 -17. 078 44. 571 1. 00 0. 00 H ATOM 1966 HA ALA A 155 15. 877 -19. 632 45. 046 1. 00 0. 00 H ATOM 1967 1HB ALA A 155 16. 076 -19. 957 42. 592 1. 00 0. 00 H ATOM 1968 2HB ALA A 155 15. 420 -18. 356 43. 006 1. 00 0. 00 H ATOM 1969 3HB ALA A 155 17. 117 -18. 517 42. 497 1. 00 0. 00 H ATOM 1970 N GLU A 156 19. 067 -19. 870 44. 252 1. 00 24. 48 N ATOM 1971 CA GLU A 156 20. 212 -20. 743 44. 360 1. 00 26. 05 C ATOM 1972 C GLU A 156 20. 500 -21. 297 45. 754 1. 00 26. 83 C ATOM 1973 O GLU A 156 21. 050 -22. 409 45. 897 1. 00 27. 40 O ATOM 1974 CB GLU A 156 21. 424 -19. 969 43. 828 1. 00 26. 41 C ATOM 1975 CG GLU A 156 22. 774 -20. 524 44. 221 1. 00 28. 89 C ATOM 1976 CD GLU A 156 23. 951 -19. 632 43. 921 1. 00 31. 14 C ATOM 1977 OE1 GLU A 156 25. 107 -20. 038 44. 207 1. 00 31. 35 O ATOM 1978 OE2 GLU A 156 23. 751 -18. 505 43. 381 1. 00 33. 61 O ATOM 1979 H GLU A 156 19. 228 -18. 906 43. 928 1. 00 0. 00 H ATOM 1980 HA GLU A 156 20. 045 -21. 597 43. 704 1. 00 0. 00 H ATOM 1981 1HB GLU A 156 21. 369 -18. 950 44. 214 1. 00 0. 00 H ATOM 1982 2HB GLU A 156 21. 376 -19. 975 42. 739 1. 00 0. 00 H ATOM 1983 1HG GLU A 156 22. 927 -21. 456 43. 677 1. 00 0. 00 H ATOM 1984 2HG GLU A 156 22. 767 -20. 699 45. 297 1. 00 0. 00 H ATOM 1985 HE2 GLU A 156 24. 652 -18. 028 43. 236 1. 00 0. 00 H ATOM 1986 N PHE A 157 20. 219 -20. 574 46. 833 1. 00 26. 28 N ATOM 1987 CA PHE A 157 20. 443 -20. 978 48. 195 1. 00 25. 98 C ATOM 1988 C PHE A 157 19. 212 -21. 598 48. 799 1. 00 28. 29 C ATOM 1989 O PHE A 157 19. 235 -22. 092 49. 928 1. 00 29. 92 O ATOM 1990 CB PHE A 157 20. 923 -19. 784 49. 059 1. 00 22. 07 C ATOM 1991 CG PHE A 157 22. 414 -19. 553 48. 892 1. 00 18. 72 C ATOM 1992 CD1 PHE A 157 22. 914 -18. 687 47. 960 1. 00 15. 84 C ATOM 1993 CD2 PHE A 157 23. 316 -20. 236 49. 713 1. 00 18. 37 C ATOM 1994 CE1 PHE A 157 24. 263 -18. 523 47. 785 1. 00 15. 55 C ATOM 1995 CE2 PHE A 157 24. 675 -20. 078 49. 559 1. 00 18. 87 C ATOM 1996 CZ PHE A 157 25. 162 -19. 212 48. 571 1. 00 18. 75 C ATOM 1997 H PHE A 157 19. 805 -19. 643 46. 681 1. 00 0. 00 H ATOM 1998 HA PHE A 157 21. 244 -21. 713 48. 269 1. 00 0. 00 H ATOM 1999 1HB PHE A 157 20. 729 -19. 962 50. 116 1. 00 0. 00 H ATOM 2000 2HB PHE A 157 20. 410 -18. 864 48. 776 1. 00 0. 00 H ATOM 2001 HD1 PHE A 157 22. 223 -18. 114 47. 342 1. 00 0. 00 H ATOM 2002 HD2 PHE A 157 22. 938 -20. 904 50. 487 1. 00 0. 00 H ATOM 2003 HE1 PHE A 157 24. 628 -17. 841 47. 017 1. 00 0. 00 H ATOM 2004 HE2 PHE A 157 25. 368 -20. 624 50. 201 1. 00 0. 00 H ATOM 2005 HZ PHE A 157 26. 235 -19. 085 48. 426 1. 00 0. 00 H ATOM 2006 N LEU A 158 18. 090 -21. 779 48. 103 1. 00 29. 83 N ATOM 2007 CA LEU A 158 16. 940 -22. 487 48. 617 1. 00 31. 29 C ATOM 2008 C LEU A 158 17. 246 -23. 957 48. 893 1. 00 33. 47 C ATOM 2009 O LEU A 158 16. 761 -24. 558 49. 841 1. 00 34. 30 O ATOM 2010 CB LEU A 158 15. 759 -22. 413 47. 655 1. 00 29. 05 C ATOM 2011 CG LEU A 158 14. 933 -21. 142 47. 601 1. 00 28. 36 C ATOM 2012 CD1 LEU A 158 13. 758 -21. 366 46. 661 1. 00 27. 20 C ATOM 2013 CD2 LEU A 158 14. 411 -20. 663 48. 957 1. 00 27. 23 C ATOM 2014 H LEU A 158 18. 040 -21. 394 47. 149 1. 00 0. 00 H ATOM 2015 HA LEU A 158 16. 579 -22. 062 49. 553 1. 00 0. 00 H ATOM 2016 1HB LEU A 158 15. 068 -23. 208 47. 934 1. 00 0. 00 H ATOM 2017 2HB LEU A 158 16. 155 -22. 556 46. 650 1. 00 0. 00 H ATOM 2018 HG LEU A 158 15. 563 -20. 333 47. 232 1. 00 0. 00 H ATOM 2019 1HD1 LEU A 158 13. 154 -20. 459 46. 611 1. 00 0. 00 H ATOM 2020 2HD1 LEU A 158 14. 129 -21. 609 45. 665 1. 00 0. 00 H ATOM 2021 3HD1 LEU A 158 13. 146 -22. 189 47. 031 1. 00 0. 00 H ATOM 2022 1HD2 LEU A 158 13. 832 -19. 749 48. 822 1. 00 0. 00 H ATOM 2023 2HD2 LEU A 158 13. 776 -21. 433 49. 396 1. 00 0. 00 H ATOM 2024 3HD2 LEU A 158 15. 252 -20. 464 49. 621 1. 00 0. 00 H ATOM 2025 N ASP A 159 18. 010 -24. 578 48. 035 1. 00 35. 76 N ATOM 2026 CA ASP A 159 18. 463 -25. 943 48. 093 1. 00 38. 86 C ATOM 2027 C ASP A 159 19. 531 -26. 104 49. 180 1. 00 40. 19 C ATOM 2028 O ASP A 159 19. 410 -27. 005 50. 025 1. 00 41. 18 O ATOM 2029 CB ASP A 159 19. 005 -26. 346 46. 689 1. 00 38. 89 C ATOM 2030 CG ASP A 159 19. 162 -25. 512 45. 822 0. 00 20. 00 C ATOM 2031 OD1 ASP A 159 18. 773 -24. 309 46. 063 0. 00 20. 00 O ATOM 2032 OD2 ASP A 159 19. 776 -25. 787 44. 722 0. 00 20. 00 O ATOM 2033 H ASP A 159 18. 325 -24. 028 47. 223 1. 00 0. 00 H ATOM 2034 HA ASP A 159 17. 630 -26. 609 48. 321 1. 00 0. 00 H ATOM 2035 1HB ASP A 159 18. 298 -27. 064 46. 274 1. 00 0. 00 H ATOM 2036 2HB ASP A 159 19. 990 -26. 785 46. 848 1. 00 0. 00 H ATOM 2037 HD2 ASP A 159 19. 869 -24. 930 44. 158 1. 00 0. 00 H ATOM 2038 N LYS A 160 20. 506 -25. 191 49. 207 1. 00 39. 84 N ATOM 2039 CA LYS A 160 21. 716 -25. 452 49. 982 1. 00 39. 39 C ATOM 2040 C LYS A 160 21. 804 -24. 749 51. 324 1. 00 38. 73 C ATOM 2041 O LYS A 160 20. 909 -24. 001 51. 747 1. 00 39. 17 O ATOM 2042 CB LYS A 160 22. 912 -25. 194 49. 059 1. 00 39. 91 C ATOM 2043 CG LYS A 160 22. 974 -23. 835 48. 410 1. 00 41. 45 C ATOM 2044 CD LYS A 160 24. 111 -23. 695 47. 412 1. 00 42. 36 C ATOM 2045 CE LYS A 160 24. 217 -22. 277 46. 881 1. 00 43. 54 C ATOM 2046 NZ LYS A 160 25. 421 -22. 034 46. 020 1. 00 43. 60 N ATOM 2047 H LYS A 160 20. 405 -24. 309 48. 684 1. 00 0. 00 H ATOM 2048 HA LYS A 160 21. 765 -26. 523 50. 177 1. 00 0. 00 H ATOM 2049 1HB LYS A 160 22. 877 -25. 929 48. 254 1. 00 0. 00 H ATOM 2050 2HB LYS A 160 23. 820 -25. 305 49. 651 1. 00 0. 00 H ATOM 2051 1HG LYS A 160 23. 114 -23. 022 49. 123 1. 00 0. 00 H ATOM 2052 2HG LYS A 160 22. 071 -23. 580 47. 856 1. 00 0. 00 H ATOM 2053 1HD LYS A 160 23. 975 -24. 353 46. 554 1. 00 0. 00 H ATOM 2054 2HD LYS A 160 25. 072 -23. 945 47. 862 1. 00 0. 00 H ATOM 2055 1HE LYS A 160 24. 273 -21. 596 47. 730 1. 00 0. 00 H ATOM 2056 2HE LYS A 160 23. 332 -22. 069 46. 280 1. 00 0. 00 H ATOM 2057 1HZ LYS A 160 25. 925 -21. 203 46. 361 1. 00 0. 00 H ATOM 2058 2HZ LYS A 160 26. 043 -22. 853 46. 060 1. 00 0. 00 H ATOM 2059 N HIS A 161 22. 771 -25. 148 52. 163 1. 00 38. 16 N ATOM 2060 CA HIS A 161 23. 154 -24. 370 53. 325 1. 00 37. 60 C ATOM 2061 C HIS A 161 24. 526 -23. 735 53. 087 1. 00 36. 08 C ATOM 2062 O HIS A 161 25. 331 -24. 161 52. 266 1. 00 36. 82 O ATOM 2063 CB HIS A 161 23. 308 -25. 115 54. 655 1. 00 41. 12 C ATOM 2064 CG HIS A 161 22. 038 -25. 577 55. 268 1. 00 43. 29 C ATOM 2065 ND1 HIS A 161 20. 812 -25. 028 54. 947 1. 00 45. 06 N ATOM 2066 CD2 HIS A 161 21. 797 -26. 531 56. 194 1. 00 45. 40 C ATOM 2067 CE1 HIS A 161 19. 863 -25. 642 55. 643 1. 00 46. 50 C ATOM 2068 NE2 HIS A 161 20. 432 -26. 568 56. 418 1. 00 46. 53 N ATOM 2069 H HIS A 161 23. 257 -26. 036 51. 976 1. 00 0. 00 H ATOM 2070 HA HIS A 161 22. 418 -23. 585 53. 499 1. 00 0. 00 H ATOM 2071 1HB HIS A 161 23. 787 -24. 442 55. 366 1. 00 0. 00 H ATOM 2072 2HB HIS A 161 23. 925 -25. 996 54. 480 1. 00 0. 00 H ATOM 2073 HD2 HIS A 161 22. 544 -27. 159 56. 678 1. 00 0. 00 H ATOM 2074 HE1 HIS A 161 18. 796 -25. 426 55. 590 1. 00 0. 00 H ATOM 2075 HE2 HIS A 161 19. 941 -27. 199 57. 068 1. 00 0. 00 H ATOM 2076 N VAL A 162 24. 752 -22. 697 53. 866 1. 00 33. 24 N ATOM 2077 CA VAL A 162 26. 045 -22. 049 53. 840 1. 00 31. 76 C ATOM 2078 C VAL A 162 27. 038 -23. 027 54. 466 1. 00 31. 89 C ATOM 2079 O VAL A 162 26. 851 -23. 485 55. 608 1. 00 32. 37 O ATOM 2080 CB VAL A 162 25. 958 -20. 737 54. 646 1. 00 31. 46 C ATOM 2081 CG1 VAL A 162 27. 317 -20. 078 54. 711 1. 00 30. 25 C ATOM 2082 CG2 VAL A 162 24. 925 -19. 783 54. 089 1. 00 30. 09 C ATOM 2083 H VAL A 162 24. 011 -22. 349 54. 491 1. 00 0. 00 H ATOM 2084 HA VAL A 162 26. 272 -21. 846 52. 794 1. 00 0. 00 H ATOM 2085 HB VAL A 162 25. 617 -20. 944 55. 661 1. 00 0. 00 H ATOM 2086 1HG1 VAL A 162 27. 246 -19. 153 55. 282 1. 00 0. 00 H ATOM 2087 2HG1 VAL A 162 28. 024 -20. 751 55. 196 1. 00 0. 00 H ATOM 2088 3HG1 VAL A 162 27. 662 -19. 857 53. 701 1. 00 0. 00 H ATOM 2089 1HG2 VAL A 162 24. 904 -18. 876 54. 693 1. 00 0. 00 H ATOM 2090 2HG2 VAL A 162 25. 182 -19. 529 53. 061 1. 00 0. 00 H ATOM 2091 3HG2 VAL A 162 23. 943 -20. 256 54. 111 1. 00 0. 00 H ATOM 2092 N THR A 163 28. 101 -23. 328 53. 756 1. 00 30. 67 N ATOM 2093 CA THR A 163 29. 088 -24. 303 54. 160 1. 00 30. 05 C ATOM 2094 C THR A 163 30. 384 -23. 563 54. 411 1. 00 29. 94 C ATOM 2095 O THR A 163 30. 954 -23. 579 55. 503 1. 00 31. 08 O ATOM 2096 CB THR A 163 29. 328 -25. 354 53. 056 1. 00 31. 89 C ATOM 2097 OG1 THR A 163 29. 397 -24. 699 51. 776 1. 00 32. 75 O ATOM 2098 CG2 THR A 163 28. 243 -26. 422 52. 966 1. 00 31. 42 C ATOM 2099 H THR A 163 28. 240 -22. 841 52. 860 1. 00 0. 00 H ATOM 2100 HA THR A 163 28. 723 -24. 783 55. 069 1. 00 0. 00 H ATOM 2101 HB THR A 163 30. 273 -25. 857 53. 260 1. 00 0. 00 H ATOM 2102 HG1 THR A 163 29. 911 -23. 811 51. 872 1. 00 0. 00 H ATOM 2103 1HG2 THR A 163 28. 486 -27. 121 52. 165 1. 00 0. 00 H ATOM 2104 2HG2 THR A 163 28. 182 -26. 960 53. 911 1. 00 0. 00 H ATOM 2105 3HG2 THR A 163 27. 283 -25. 949 52. 755 1. 00 0. 00 H ATOM 2106 N SER A 164 30. 869 -22. 870 53. 382 1. 00 28. 73 N ATOM 2107 CA SER A 164 32. 084 -22. 090 53. 566 1. 00 27. 76 C ATOM 2108 C SER A 164 31. 774 -20. 671 54. 040 1. 00 26. 98 C ATOM 2109 O SER A 164 30. 728 -20. 081 53. 889 1. 00 25. 25 O ATOM 2110 CB SER A 164 32. 951 -22. 087 52. 326 1. 00 27. 46 C ATOM 2111 OG SER A 164 32. 320 -21. 467 51. 220 1. 00 31. 68 O ATOM 2112 H SER A 164 30. 392 -22. 887 52. 470 1. 00 0. 00 H ATOM 2113 HA SER A 164 32. 743 -22. 542 54. 308 1. 00 0. 00 H ATOM 2114 1HB SER A 164 33. 217 -23. 092 51. 998 1. 00 0. 00 H ATOM 2115 2HB SER A 164 33. 892 -21. 558 52. 473 1. 00 0. 00 H ATOM 2116 HG SER A 164 32. 629 -20. 487 51. 152 1. 00 0. 00 H ATOM 2117 N GLU A 165 32. 825 -20. 012 54. 517 1. 00 27. 26 N ATOM 2118 CA GLU A 165 32. 853 -18. 577 54. 742 1. 00 28. 71 C ATOM 2119 C GLU A 165 32. 697 -17. 820 53. 427 1. 00 28. 28 C ATOM 2120 O GLU A 165 31. 881 -16. 904 53. 438 1. 00 29. 01 O ATOM 2121 CB GLU A 165 34. 147 -18. 126 55. 403 1. 00 29. 50 C ATOM 2122 CG GLU A 165 34. 353 -18. 648 56. 817 1. 00 31. 56 C ATOM 2123 CD GLU A 165 35. 695 -18. 102 57. 273 1. 00 32. 91 C ATOM 2124 OE1 GLU A 165 36. 725 -18. 718 56. 944 1. 00 36. 02 O ATOM 2125 OE2 GLU A 165 35. 740 -17. 028 57. 892 1. 00 34. 00 O ATOM 2126 H GLU A 165 33. 673 -20. 553 54. 742 1. 00 0. 00 H ATOM 2127 HA GLU A 165 32. 044 -18. 274 55. 407 1. 00 0. 00 H ATOM 2128 1HB GLU A 165 34. 143 -17. 038 55. 452 1. 00 0. 00 H ATOM 2129 2HB GLU A 165 34. 981 -18. 482 54. 798 1. 00 0. 00 H ATOM 2130 1HG GLU A 165 34. 345 -19. 735 56. 740 1. 00 0. 00 H ATOM 2131 2HG GLU A 165 33. 520 -18. 261 57. 403 1. 00 0. 00 H ATOM 2132 HE2 GLU A 165 36. 723 -16. 771 58. 064 1. 00 0. 00 H ATOM 2133 N GLN A 166 33. 280 -18. 257 52. 314 1. 00 28. 33 N ATOM 2134 CA GLN A 166 33. 066 -17. 762 50. 979 1. 00 27. 47 C ATOM 2135 C GLN A 166 31. 615 -17. 922 50. 552 1. 00 26. 23 C ATOM 2136 O GLN A 166 31. 089 -16. 890 50. 104 1. 00 27. 69 O ATOM 2137 CB GLN A 166 33. 847 -18. 370 49. 827 1. 00 28. 70 C ATOM 2138 CG GLN A 166 35. 337 -18. 364 49. 753 1. 00 30. 17 C ATOM 2139 CD GLN A 166 35. 975 -17. 022 50. 024 1. 00 33. 09 C ATOM 2140 OE1 GLN A 166 37. 154 -16. 989 49. 740 0. 00 38. 51 O ATOM 2141 NE2 GLN A 166 35. 173 -16. 461 48. 676 0. 00 39. 49 N ATOM 2142 H GLN A 166 33. 954 -19. 029 52. 418 1. 00 0. 00 H ATOM 2143 HA GLN A 166 33. 314 -16. 703 50. 902 1. 00 0. 00 H ATOM 2144 1HB GLN A 166 33. 528 -17. 837 48. 931 1. 00 0. 00 H ATOM 2145 2HB GLN A 166 33. 578 -19. 426 49. 804 1. 00 0. 00 H ATOM 2146 1HG GLN A 166 35. 630 -18. 671 48. 749 1. 00 0. 00 H ATOM 2147 2HG GLN A 166 35. 717 -19. 065 50. 497 1. 00 0. 00 H ATOM 2148 1HE2 GLN A 166 34. 145 -16. 397 48. 677 1. 00 0. 00 H ATOM 2149 2HE2 GLN A 166 35. 706 -16. 180 47. 840 1. 00 0. 00 H ATOM 2150 N GLU A 167 30. 939 -19. 005 50. 865 1. 00 24. 29 N ATOM 2151 CA GLU A 167 29. 506 -19. 112 50. 691 1. 00 22. 81 C ATOM 2152 C GLU A 167 28. 682 -18. 201 51. 575 1. 00 20. 59 C ATOM 2153 O GLU A 167 27. 514 -17. 913 51. 301 1. 00 19. 67 O ATOM 2154 CB GLU A 167 29. 011 -20. 531 50. 973 1. 00 26. 89 C ATOM 2155 CG GLU A 167 29. 501 -21. 625 50. 041 1. 00 31. 76 C ATOM 2156 CD GLU A 167 28. 792 -21. 560 48. 702 1. 00 33. 85 C ATOM 2157 OE1 GLU A 167 27. 623 -22. 004 48. 730 1. 00 35. 35 O ATOM 2158 OE2 GLU A 167 29. 392 -21. 054 47. 712 1. 00 36. 34 O ATOM 2159 H GLU A 167 31. 450 -19. 812 51. 251 1. 00 0. 00 H ATOM 2160 HA GLU A 167 29. 271 -18. 861 49. 657 1. 00 0. 00 H ATOM 2161 1HB GLU A 167 27. 924 -20. 522 50. 903 1. 00 0. 00 H ATOM 2162 2HB GLU A 167 29. 340 -20. 803 51. 976 1. 00 0. 00 H ATOM 2163 1HG GLU A 167 29. 321 -22. 613 50. 465 1. 00 0. 00 H ATOM 2164 2HG GLU A 167 30. 571 -21. 533 49. 855 1. 00 0. 00 H ATOM 2165 HE2 GLU A 167 28. 766 -21. 055 46. 894 1. 00 0. 00 H ATOM 2166 N TRP A 168 29. 181 -17. 788 52. 727 1. 00 19. 49 N ATOM 2167 CA TRP A 168 28. 394 -16. 983 53. 665 1. 00 17. 82 C ATOM 2168 C TRP A 168 28. 292 -15. 568 53. 108 1. 00 16. 69 C ATOM 2169 O TRP A 168 27. 243 -14. 929 53. 134 1. 00 16. 72 O ATOM 2170 CB TRP A 168 28. 959 -17. 096 55. 062 1. 00 14. 66 C ATOM 2171 CG TRP A 168 28. 110 -16. 547 56. 176 1. 00 14. 13 C ATOM 2172 CD1 TRP A 168 26. 761 -16. 605 56. 345 1. 00 13. 86 C ATOM 2173 CD2 TRP A 168 28. 623 -15. 855 57. 341 1. 00 12. 33 C ATOM 2174 NE1 TRP A 168 26. 403 -15. 973 57. 522 1. 00 14. 20 N ATOM 2175 CE2 TRP A 168 27. 547 -15. 535 58. 154 1. 00 11. 60 C ATOM 2176 CE3 TRP A 168 29. 913 -15. 540 57. 773 1. 00 12. 06 C ATOM 2177 CZ2 TRP A 168 27. 688 -14. 863 59. 364 1. 00 11. 07 C ATOM 2178 CZ3 TRP A 168 30. 038 -14. 865 58. 993 1. 00 11. 34 C ATOM 2179 CH2 TRP A 168 28. 933 -14. 512 59. 755 1. 00 9. 47 C ATOM 2180 H TRP A 168 30. 149 -18. 039 52. 972 1. 00 0. 00 H ATOM 2181 HA TRP A 168 27. 406 -17. 434 53. 755 1. 00 0. 00 H ATOM 2182 1HB TRP A 168 29. 902 -16. 550 55. 084 1. 00 0. 00 H ATOM 2183 2HB TRP A 168 29. 112 -18. 154 55. 274 1. 00 0. 00 H ATOM 2184 HD1 TRP A 168 26. 065 -17. 080 55. 654 1. 00 0. 00 H ATOM 2185 HE1 TRP A 168 25. 441 -15. 850 57. 868 1. 00 0. 00 H ATOM 2186 HE3 TRP A 168 30. 789 -15. 808 57. 182 1. 00 0. 00 H ATOM 2187 HZ2 TRP A 168 26. 819 -14. 626 59. 978 1. 00 0. 00 H ATOM 2188 HZ3 TRP A 168 31. 034 -14. 610 59. 356 1. 00 0. 00 H ATOM 2189 HH2 TRP A 168 29. 070 -13. 947 60. 677 1. 00 0. 00 H ATOM 2190 N ASP A 169 29. 382 -15. 081 52. 606 1. 00 16. 26 N ATOM 2191 CA ASP A 169 29. 614 -13. 825 51. 941 1. 00 16. 76 C ATOM 2192 C ASP A 169 28. 793 -13. 614 50. 680 1. 00 18. 70 C ATOM 2193 O ASP A 169 28. 015 -12. 679 50. 436 1. 00 19. 02 O ATOM 2194 CB ASP A 169 31. 146 -13. 899 51. 719 1. 00 14. 10 C ATOM 2195 CG ASP A 169 31. 907 -13. 209 52. 823 1. 00 13. 20 C ATOM 2196 OD1 ASP A 169 31. 322 -12. 816 53. 841 1. 00 11. 44 O ATOM 2197 OD2 ASP A 169 33. 144 -12. 970 52. 718 1. 00 15. 09 O ATOM 2198 H ASP A 169 30. 212 -15. 685 52. 696 1. 00 0. 00 H ATOM 2199 HA ASP A 169 29. 363 -13. 021 52. 634 1. 00 0. 00 H ATOM 2200 1HB ASP A 169 31. 443 -13. 426 50. 783 1. 00 0. 00 H ATOM 2201 2HB ASP A 169 31. 501 -14. 928 51. 682 1. 00 0. 00 H ATOM 2202 HD2 ASP A 169 33. 467 -12. 457 53. 551 1. 00 0. 00 H ATOM 2203 N LYS A 170 28. 830 -14. 617 49. 813 1. 00 19. 69 N ATOM 2204 CA LYS A 170 27. 952 -14. 894 48. 714 1. 00 19. 19 C ATOM 2205 C LYS A 170 26. 502 -14. 768 49. 079 1. 00 17. 92 C ATOM 2206 O LYS A 170 25. 782 -13. 897 48. 571 1. 00 17. 26 O ATOM 2207 CB LYS A 170 28. 241 -16. 321 48. 219 1. 00 22. 63 C ATOM 2208 CG LYS A 170 28. 250 -16. 449 46. 708 1. 00 26. 78 C ATOM 2209 CD LYS A 170 27. 034 -17. 195 46. 193 1. 00 29. 98 C ATOM 2210 CE LYS A 170 27. 317 -17. 883 44. 859 1. 00 32. 76 C ATOM 2211 NZ LYS A 170 28. 306 -18. 994 44. 928 1. 00 34. 29 N ATOM 2212 H LYS A 170 29. 596 -15. 292 49. 948 1. 00 0. 00 H ATOM 2213 HA LYS A 170 28. 106 -14. 222 47. 869 1. 00 0. 00 H ATOM 2214 1HB LYS A 170 27. 513 -17. 057 48. 561 1. 00 0. 00 H ATOM 2215 2HB LYS A 170 29. 207 -16. 708 48. 541 1. 00 0. 00 H ATOM 2216 1HG LYS A 170 29. 126 -16. 989 46. 349 1. 00 0. 00 H ATOM 2217 2HG LYS A 170 28. 255 -15. 476 46. 216 1. 00 0. 00 H ATOM 2218 1HD LYS A 170 26. 187 -16. 526 46. 038 1. 00 0. 00 H ATOM 2219 2HD LYS A 170 26. 710 -17. 966 46. 892 1. 00 0. 00 H ATOM 2220 1HE LYS A 170 27. 709 -17. 138 44. 168 1. 00 0. 00 H ATOM 2221 2HE LYS A 170 26. 381 -18. 300 44. 486 1. 00 0. 00 H ATOM 2222 1HZ LYS A 170 27. 809 -19. 890 45. 035 1. 00 0. 00 H ATOM 2223 2HZ LYS A 170 28. 863 -19. 013 44. 062 1. 00 0. 00 H ATOM 2224 N TYR A 171 26. 020 -15. 614 49. 969 1. 00 16. 86 N ATOM 2225 CA TYR A 171 24. 618 -15. 563 50. 364 1. 00 17. 53 C ATOM 2226 C TYR A 171 24. 228 -14. 194 50. 861 1. 00 17. 84 C ATOM 2227 O TYR A 171 23. 158 -13. 717 50. 507 1. 00 19. 92 O ATOM 2228 CB TYR A 171 24. 326 -16. 635 51. 447 1. 00 17. 63 C ATOM 2229 CG TYR A 171 22. 931 -16. 455 52. 023 1. 00 17. 22 C ATOM 2230 CD1 TYR A 171 21. 808 -16. 820 51. 324 1. 00 17. 48 C ATOM 2231 CD2 TYR A 171 22. 740 -15. 900 53. 295 1. 00 17. 84 C ATOM 2232 CE1 TYR A 171 20. 540 -16. 633 51. 840 1. 00 19. 24 C ATOM 2233 CE2 TYR A 171 21. 486 -15. 736 53. 840 1. 00 16. 99 C ATOM 2234 CZ TYR A 171 20. 396 -16. 102 53. 112 1. 00 19. 41 C ATOM 2235 OH TYR A 171 19. 090 -15. 945 53. 610 1. 00 23. 19 O ATOM 2236 H TYR A 171 26. 642 -16. 320 50. 389 1. 00 0. 00 H ATOM 2237 HA TYR A 171 23. 956 -15. 803 49. 532 1. 00 0. 00 H ATOM 2238 1HB TYR A 171 25. 041 -16. 564 52. 266 1. 00 0. 00 H ATOM 2239 2HB TYR A 171 24. 391 -17. 639 51. 027 1. 00 0. 00 H ATOM 2240 HD1 TYR A 171 21. 920 -17. 268 50. 337 1. 00 0. 00 H ATOM 2241 HD2 TYR A 171 23. 611 -15. 587 53. 871 1. 00 0. 00 H ATOM 2242 HE1 TYR A 171 19. 661 -16. 899 51. 252 1. 00 0. 00 H ATOM 2243 HE2 TYR A 171 21. 368 -15. 319 54. 841 1. 00 0. 00 H ATOM 2244 HH TYR A 171 18. 871 -14. 941 53. 688 1. 00 0. 00 H ATOM 2245 N CYS A 172 24. 922 -13. 545 51. 766 1. 00 17. 47 N ATOM 2246 CA CYS A 172 24. 748 -12. 200 52. 248 1. 00 18. 49 C ATOM 2247 C CYS A 172 24. 921 -11. 132 51. 191 1. 00 19. 60 C ATOM 2248 O CYS A 172 24. 274 -10. 084 51. 270 1. 00 21. 11 O ATOM 2249 CB CYS A 172 25. 849 -11. 838 53. 286 1. 00 16. 90 C ATOM 2250 SG CYS A 172 25. 724 -12. 746 54. 836 1. 00 14. 43 S ATOM 2251 H CYS A 172 25. 699 -14. 071 52. 190 1. 00 0. 00 H ATOM 2252 HA CYS A 172 23. 739 -12. 108 52. 649 1. 00 0. 00 H ATOM 2253 1HB CYS A 172 25. 768 -10. 776 53. 516 1. 00 0. 00 H ATOM 2254 2HB CYS A 172 26. 821 -12. 062 52. 847 1. 00 0. 00 H ATOM 2255 HG CYS A 172 25. 054 -12. 010 55. 733 1. 00 0. 00 H ATOM 2256 N HIS A 173 25. 822 -11. 273 50. 208 1. 00 19. 52 N ATOM 2257 CA HIS A 173 25. 762 -10. 457 48. 988 1. 00 18. 73 C ATOM 2258 C HIS A 173 24. 382 -10. 365 48. 362 1. 00 19. 24 C ATOM 2259 O HIS A 173 23. 827 -9. 285 48. 070 1. 00 18. 15 O ATOM 2260 CB HIS A 173 26. 766 -10. 977 47. 969 1. 00 17. 81 C ATOM 2261 CG HIS A 173 26. 703 -10. 254 46. 665 1. 00 17. 73 C ATOM 2262 ND1 HIS A 173 26. 945 -8. 923 46. 530 1. 00 16. 93 N ATOM 2263 CD2 HIS A 173 26. 309 -10. 679 45. 430 1. 00 16. 84 C ATOM 2264 CE1 HIS A 173 26. 825 -8. 573 45. 264 1. 00 16. 91 C ATOM 2265 NE2 HIS A 173 26. 453 -9. 623 44. 577 1. 00 15. 53 N ATOM 2266 H HIS A 173 26. 573 -11. 970 50. 310 1. 00 0. 00 H ATOM 2267 HA HIS A 173 26. 080 -9. 445 49. 238 1. 00 0. 00 H ATOM 2268 1HB HIS A 173 26. 623 -12. 031 47. 729 1. 00 0. 00 H ATOM 2269 2HB HIS A 173 27. 800 -10. 889 48. 305 1. 00 0. 00 H ATOM 2270 HD2 HIS A 173 25. 947 -11. 674 45. 173 1. 00 0. 00 H ATOM 2271 HE1 HIS A 173 27. 006 -7. 578 44. 858 1. 00 0. 00 H ATOM 2272 HE2 HIS A 173 26. 294 -9. 649 43. 559 1. 00 0. 00 H ATOM 2273 N TYR A 174 23. 706 -11. 519 48. 183 1. 00 18. 45 N ATOM 2274 CA TYR A 174 22. 436 -11. 501 47. 490 1. 00 17. 12 C ATOM 2275 C TYR A 174 21. 331 -10. 910 48. 310 1. 00 16. 89 C ATOM 2276 O TYR A 174 20. 413 -10. 310 47. 768 1. 00 18. 73 O ATOM 2277 CB TYR A 174 22. 010 -12. 942 47. 182 1. 00 16. 19 C ATOM 2278 CG TYR A 174 22. 926 -13. 665 46. 258 1. 00 15. 11 C ATOM 2279 CD1 TYR A 174 23. 302 -14. 955 46. 562 1. 00 15. 15 C ATOM 2280 CD2 TYR A 174 23. 387 -13. 083 45. 083 1. 00 17. 09 C ATOM 2281 CE1 TYR A 174 24. 093 -15. 660 45. 677 1. 00 17. 52 C ATOM 2282 CE2 TYR A 174 24. 208 -13. 753 44. 202 1. 00 17. 94 C ATOM 2283 CZ TYR A 174 24. 557 -15. 053 44. 522 1. 00 18. 46 C ATOM 2284 OH TYR A 174 25. 375 -15. 741 43. 681 1. 00 19. 04 O ATOM 2285 H TYR A 174 24. 092 -12. 406 48. 537 1. 00 0. 00 H ATOM 2286 HA TYR A 174 22. 462 -10. 921 46. 567 1. 00 0. 00 H ATOM 2287 1HB TYR A 174 21. 024 -12. 916 46. 718 1. 00 0. 00 H ATOM 2288 2HB TYR A 174 21. 978 -13. 498 48. 119 1. 00 0. 00 H ATOM 2289 HD1 TYR A 174 22. 977 -15. 416 47. 495 1. 00 0. 00 H ATOM 2290 HD2 TYR A 174 23. 088 -12. 061 44. 850 1. 00 0. 00 H ATOM 2291 HE1 TYR A 174 24. 354 -16. 697 45. 888 1. 00 0. 00 H ATOM 2292 HE2 TYR A 174 24. 569 -13. 277 43. 290 1. 00 0. 00 H ATOM 2293 HH TYR A 174 25. 135 -15. 513 42. 706 1. 00 0. 00 H ATOM 2294 N VAL A 175 21. 273 -11. 273 49. 588 1. 00 16. 36 N ATOM 2295 CA VAL A 175 20. 157 -10. 845 50. 412 1. 00 14. 36 C ATOM 2296 C VAL A 175 20. 429 -9. 506 51. 051 1. 00 13. 42 C ATOM 2297 O VAL A 175 19. 424 -9. 056 51. 564 1. 00 14. 85 O ATOM 2298 CB VAL A 175 19. 759 -11. 861 51. 483 1. 00 16. 67 C ATOM 2299 CG1 VAL A 175 19. 503 -13. 202 50. 776 1. 00 18. 79 C ATOM 2300 CG2 VAL A 175 20. 753 -11. 952 52. 627 1. 00 12. 43 C ATOM 2301 H VAL A 175 22. 018 -11. 858 49. 993 1. 00 0. 00 H ATOM 2302 HA VAL A 175 19. 244 -10. 749 49. 824 1. 00 0. 00 H ATOM 2303 HB VAL A 175 18. 857 -11. 489 51. 968 1. 00 0. 00 H ATOM 2304 1HG1 VAL A 175 19. 216 -13. 953 51. 512 1. 00 0. 00 H ATOM 2305 2HG1 VAL A 175 18. 701 -13. 083 50. 048 1. 00 0. 00 H ATOM 2306 3HG1 VAL A 175 20. 411 -13. 524 50. 265 1. 00 0. 00 H ATOM 2307 1HG2 VAL A 175 20. 408 -12. 691 53. 350 1. 00 0. 00 H ATOM 2308 2HG2 VAL A 175 21. 727 -12. 250 52. 239 1. 00 0. 00 H ATOM 2309 3HG2 VAL A 175 20. 837 -10. 980 53. 113 1. 00 0. 00 H ATOM 2310 N ALA A 176 21. 554 -8. 835 51. 043 1. 00 14. 14 N ATOM 2311 CA ALA A 176 21. 898 -7. 742 51. 938 1. 00 13. 77 C ATOM 2312 C ALA A 176 22. 824 -6. 754 51. 240 1. 00 13. 06 C ATOM 2313 O ALA A 176 22. 615 -5. 556 51. 167 1. 00 13. 11 O ATOM 2314 CB ALA A 176 22. 700 -8. 202 53. 179 1. 00 12. 77 C ATOM 2315 H ALA A 176 22. 257 -9. 105 50. 341 1. 00 0. 00 H ATOM 2316 HA ALA A 176 20. 999 -7. 211 52. 253 1. 00 0. 00 H ATOM 2317 1HB ALA A 176 22. 925 -7. 339 53. 807 1. 00 0. 00 H ATOM 2318 2HB ALA A 176 22. 111 -8. 920 53. 748 1. 00 0. 00 H ATOM 2319 3HB ALA A 176 23. 631 -8. 669 52. 858 1. 00 0. 00 H ATOM 2320 N GLY A 177 23. 900 -7. 279 50. 692 1. 00 13. 05 N ATOM 2321 CA GLY A 177 24. 900 -6. 549 49. 954 1. 00 13. 25 C ATOM 2322 C GLY A 177 24. 355 -5. 921 48. 673 1. 00 14. 60 C ATOM 2323 O GLY A 177 24. 691 -4. 761 48. 388 1. 00 16. 20 O ATOM 2324 H GLY A 177 24. 038 -8. 294 50. 799 1. 00 0. 00 H ATOM 2325 1HA GLY A 177 25. 739 -7. 171 49. 644 1. 00 0. 00 H ATOM 2326 2HA GLY A 177 25. 334 -5. 728 50. 524 1. 00 0. 00 H ATOM 2327 N LEU A 178 23. 487 -6. 608 47. 926 1. 00 14. 08 N ATOM 2328 CA LEU A 178 22. 738 -6. 029 46. 846 1. 00 14. 22 C ATOM 2329 C LEU A 178 21. 734 -5. 002 47. 323 1. 00 13. 58 C ATOM 2330 O LEU A 178 21. 498 -4. 098 46. 537 1. 00 12. 78 O ATOM 2331 CB LEU A 178 21. 999 -7. 076 45. 982 1. 00 13. 80 C ATOM 2332 CG LEU A 178 22. 936 -7. 973 45. 152 1. 00 14. 17 C ATOM 2333 CD1 LEU A 178 22. 159 -9. 195 44. 695 1. 00 13. 61 C ATOM 2334 CD2 LEU A 178 23. 673 -7. 248 44. 037 1. 00 12. 42 C ATOM 2335 H LEU A 178 23. 348 -7. 606 48. 135 1. 00 0. 00 H ATOM 2336 HA LEU A 178 23. 375 -5. 520 46. 122 1. 00 0. 00 H ATOM 2337 1HB LEU A 178 21. 341 -6. 549 45. 290 1. 00 0. 00 H ATOM 2338 2HB LEU A 178 21. 420 -7. 720 46. 644 1. 00 0. 00 H ATOM 2339 HG LEU A 178 23. 777 -8. 272 45. 778 1. 00 0. 00 H ATOM 2340 1HD1 LEU A 178 22. 809 -9. 840 44. 105 1. 00 0. 00 H ATOM 2341 2HD1 LEU A 178 21. 796 -9. 742 45. 565 1. 00 0. 00 H ATOM 2342 3HD1 LEU A 178 21. 312 -8. 880 44. 086 1. 00 0. 00 H ATOM 2343 1HD2 LEU A 178 24. 310 -7. 953 43. 503 1. 00 0. 00 H ATOM 2344 2HD2 LEU A 178 22. 951 -6. 816 43. 345 1. 00 0. 00 H ATOM 2345 3HD2 LEU A 178 24. 287 -6. 454 44. 463 1. 00 0. 00 H ATOM 2346 N VAL A 179 21. 124 -5. 058 48. 506 1. 00 13. 88 N ATOM 2347 CA VAL A 179 20. 521 -3. 845 49. 080 1. 00 12. 49 C ATOM 2348 C VAL A 179 21. 457 -2. 677 49. 273 1. 00 11. 77 C ATOM 2349 O VAL A 179 21. 137 -1. 535 48. 830 1. 00 13. 72 O ATOM 2350 CB VAL A 179 19. 698 -4. 164 50. 333 1. 00 15. 08 C ATOM 2351 CG1 VAL A 179 18. 922 -2. 898 50. 751 1. 00 13. 86 C ATOM 2352 CG2 VAL A 179 18. 736 -5. 328 50. 108 1. 00 11. 91 C ATOM 2353 H VAL A 179 21. 073 -5. 950 49. 019 1. 00 0. 00 H ATOM 2354 HA VAL A 179 19. 729 -3. 514 48. 408 1. 00 0. 00 H ATOM 2355 HB VAL A 179 20. 377 -4. 469 51. 129 1. 00 0. 00 H ATOM 2356 1HG1 VAL A 179 18. 332 -3. 111 51. 642 1. 00 0. 00 H ATOM 2357 2HG1 VAL A 179 19. 626 -2. 094 50. 966 1. 00 0. 00 H ATOM 2358 3HG1 VAL A 179 18. 259 -2. 593 49. 941 1. 00 0. 00 H ATOM 2359 1HG2 VAL A 179 18. 175 -5. 517 51. 023 1. 00 0. 00 H ATOM 2360 2HG2 VAL A 179 18. 045 -5. 078 49. 304 1. 00 0. 00 H ATOM 2361 3HG2 VAL A 179 19. 301 -6. 220 49. 838 1. 00 0. 00 H ATOM 2362 N GLY A 180 22. 725 -2. 716 49. 527 1. 00 11. 35 N ATOM 2363 CA GLY A 180 23. 579 -1. 570 49. 574 1. 00 12. 43 C ATOM 2364 C GLY A 180 24. 047 -1. 012 48. 251 1. 00 15. 06 C ATOM 2365 O GLY A 180 24. 310 0. 210 48. 180 1. 00 13. 69 O ATOM 2366 H GLY A 180 23. 149 -3. 637 49. 709 1. 00 0. 00 H ATOM 2367 1HA GLY A 180 24. 474 -1. 848 50. 131 1. 00 0. 00 H ATOM 2368 2HA GLY A 180 23. 033 -0. 772 50. 076 1. 00 0. 00 H ATOM 2369 N ILE A 181 24. 435 -1. 863 47. 276 1. 00 14. 89 N ATOM 2370 CA ILE A 181 24. 633 -1. 466 45. 896 1. 00 14. 13 C ATOM 2371 C ILE A 181 23. 398 -0. 755 45. 377 1. 00 14. 69 C ATOM 2372 O ILE A 181 23. 466 0. 377 44. 894 1. 00 14. 10 O ATOM 2373 CB ILE A 181 24. 971 -2. 731 45. 055 1. 00 16. 18 C ATOM 2374 CG1 ILE A 181 26. 257 -3. 418 45. 552 1. 00 15. 35 C ATOM 2375 CG2 ILE A 181 25. 145 -2. 475 43. 560 1. 00 13. 95 C ATOM 2376 CD1 ILE A 181 26. 293 -4. 880 45. 117 1. 00 13. 51 C ATOM 2377 H ILE A 181 24. 598 -2. 849 47. 527 1. 00 0. 00 H ATOM 2378 HA ILE A 181 25. 487 -0. 793 45. 821 1. 00 0. 00 H ATOM 2379 HB ILE A 181 24. 157 -3. 446 45. 173 1. 00 0. 00 H ATOM 2380 1HG1 ILE A 181 26. 316 -3. 387 46. 640 1. 00 0. 00 H ATOM 2381 2HG1 ILE A 181 27. 141 -2. 923 45. 151 1. 00 0. 00 H ATOM 2382 1HG2 ILE A 181 25. 378 -3. 413 43. 055 1. 00 0. 00 H ATOM 2383 2HG2 ILE A 181 24. 222 -2. 063 43. 151 1. 00 0. 00 H ATOM 2384 3HG2 ILE A 181 25. 958 -1. 767 43. 403 1. 00 0. 00 H ATOM 2385 1HD1 ILE A 181 27. 210 -5. 345 45. 479 1. 00 0. 00 H ATOM 2386 2HD1 ILE A 181 25. 432 -5. 405 45. 531 1. 00 0. 00 H ATOM 2387 3HD1 ILE A 181 26. 264 -4. 937 44. 028 1. 00 0. 00 H ATOM 2388 N GLY A 182 22. 192 -1. 327 45. 421 1. 00 13. 98 N ATOM 2389 CA GLY A 182 20. 968 -0. 648 45. 094 1. 00 13. 94 C ATOM 2390 C GLY A 182 20. 844 0. 787 45. 605 1. 00 15. 45 C ATOM 2391 O GLY A 182 20. 829 1. 803 44. 865 1. 00 15. 42 O ATOM 2392 H GLY A 182 22. 135 -2. 315 45. 708 1. 00 0. 00 H ATOM 2393 1HA GLY A 182 20. 144 -1. 215 45. 527 1. 00 0. 00 H ATOM 2394 2HA GLY A 182 20. 887 -0. 610 44. 007 1. 00 0. 00 H ATOM 2395 N LEU A 183 20. 870 0. 914 46. 948 1. 00 14. 96 N ATOM 2396 CA LEU A 183 20. 707 2. 114 47. 726 1. 00 14. 02 C ATOM 2397 C LEU A 183 21. 746 3. 102 47. 271 1. 00 13. 38 C ATOM 2398 O LEU A 183 21. 340 4. 196 46. 863 1. 00 12. 93 O ATOM 2399 CB LEU A 183 20. 795 1. 933 49. 271 1. 00 12. 53 C ATOM 2400 CG LEU A 183 19. 544 1. 280 49. 888 1. 00 13. 15 C ATOM 2401 CD1 LEU A 183 19. 808 0. 749 51. 300 1. 00 12. 81 C ATOM 2402 CD2 LEU A 183 18. 347 2. 235 49. 923 1. 00 12. 05 C ATOM 2403 H LEU A 183 21. 025 0. 046 47. 481 1. 00 0. 00 H ATOM 2404 HA LEU A 183 19. 700 2. 492 47. 547 1. 00 0. 00 H ATOM 2405 1HB LEU A 183 20. 922 2. 869 49. 814 1. 00 0. 00 H ATOM 2406 2HB LEU A 183 21. 627 1. 306 49. 590 1. 00 0. 00 H ATOM 2407 HG LEU A 183 19. 188 0. 435 49. 299 1. 00 0. 00 H ATOM 2408 1HD1 LEU A 183 18. 898 0. 298 51. 695 1. 00 0. 00 H ATOM 2409 2HD1 LEU A 183 20. 599 0. 001 51. 266 1. 00 0. 00 H ATOM 2410 3HD1 LEU A 183 20. 115 1. 572 51. 946 1. 00 0. 00 H ATOM 2411 1HD2 LEU A 183 17. 490 1. 729 50. 367 1. 00 0. 00 H ATOM 2412 2HD2 LEU A 183 18. 599 3. 113 50. 519 1. 00 0. 00 H ATOM 2413 3HD2 LEU A 183 18. 100 2. 545 48. 908 1. 00 0. 00 H ATOM 2414 N SER A 184 23. 016 2. 697 47. 194 1. 00 13. 04 N ATOM 2415 CA SER A 184 24. 021 3. 526 46. 608 1. 00 14. 70 C ATOM 2416 C SER A 184 23. 715 4. 033 45. 208 1. 00 18. 61 C ATOM 2417 O SER A 184 24. 225 5. 124 44. 871 1. 00 19. 55 O ATOM 2418 CB SER A 184 25. 350 2. 789 46. 554 1. 00 13. 97 C ATOM 2419 OG SER A 184 25. 634 2. 282 47. 855 1. 00 18. 81 O ATOM 2420 H SER A 184 23. 276 1. 772 47. 564 1. 00 0. 00 H ATOM 2421 HA SER A 184 24. 152 4. 400 47. 247 1. 00 0. 00 H ATOM 2422 1HB SER A 184 26. 121 3. 494 46. 241 1. 00 0. 00 H ATOM 2423 2HB SER A 184 25. 262 1. 974 45. 836 1. 00 0. 00 H ATOM 2424 HG SER A 184 25. 365 2. 980 48. 563 1. 00 0. 00 H ATOM 2425 N ARG A 185 23. 078 3. 265 44. 311 1. 00 19. 35 N ATOM 2426 CA ARG A 185 22. 757 3. 734 42. 995 1. 00 19. 86 C ATOM 2427 C ARG A 185 21. 640 4. 721 43. 017 1. 00 18. 64 C ATOM 2428 O ARG A 185 21. 687 5. 699 42. 258 1. 00 21. 23 O ATOM 2429 CB ARG A 185 22. 494 2. 510 42. 083 1. 00 23. 33 C ATOM 2430 CG ARG A 185 23. 767 1. 809 41. 749 1. 00 23. 83 C ATOM 2431 CD ARG A 185 23. 867 0. 678 40. 742 1. 00 26. 84 C ATOM 2432 NE ARG A 185 25. 345 0. 491 40. 644 1. 00 30. 81 N ATOM 2433 CZ ARG A 185 26. 076 -0. 605 40. 511 1. 00 34. 09 C ATOM 2434 NH1 ARG A 185 25. 518 -1. 831 40. 386 1. 00 36. 50 N ATOM 2435 NH2 ARG A 185 27. 412 -0. 545 40. 488 1. 00 32. 71 N ATOM 2436 H ARG A 185 22. 810 2. 307 44. 577 1. 00 0. 00 H ATOM 2437 HA ARG A 185 23. 609 4. 223 42. 522 1. 00 0. 00 H ATOM 2438 1HB ARG A 185 22. 024 2. 814 41. 147 1. 00 0. 00 H ATOM 2439 2HB ARG A 185 21. 835 1. 793 42. 572 1. 00 0. 00 H ATOM 2440 1HG ARG A 185 24. 121 1. 371 42. 683 1. 00 0. 00 H ATOM 2441 2HG ARG A 185 24. 438 2. 575 41. 362 1. 00 0. 00 H ATOM 2442 1HD ARG A 185 23. 417 0. 953 39. 788 1. 00 0. 00 H ATOM 2443 2HD ARG A 185 23. 357 -0. 218 41. 097 1. 00 0. 00 H ATOM 2444 1HH1 ARG A 185 26. 118 -2. 662 40. 285 1. 00 0. 00 H ATOM 2445 2HH1 ARG A 185 24. 493 -1. 933 40. 393 1. 00 0. 00 H ATOM 2446 1HH2 ARG A 185 27. 964 -1. 409 40. 383 1. 00 0. 00 H ATOM 2447 2HH2 ARG A 185 27. 889 0. 364 40. 574 1. 00 0. 00 H ATOM 2448 N LEU A 186 20. 645 4. 648 43. 872 1. 00 18. 00 N ATOM 2449 CA LEU A 186 19. 687 5. 725 44. 097 1. 00 16. 51 C ATOM 2450 C LEU A 186 20. 347 6. 988 44. 629 1. 00 17. 79 C ATOM 2451 O LEU A 186 20. 165 8. 062 44. 057 1. 00 19. 09 O ATOM 2452 CB LEU A 186 18. 617 5. 218 45. 031 1. 00 15. 13 C ATOM 2453 CG LEU A 186 17. 936 3. 890 44. 708 1. 00 14. 82 C ATOM 2454 CD1 LEU A 186 16. 936 3. 526 45. 794 1. 00 11. 28 C ATOM 2455 CD2 LEU A 186 17. 194 3. 984 43. 365 1. 00 16. 06 C ATOM 2456 H LEU A 186 20. 534 3. 779 44. 414 1. 00 0. 00 H ATOM 2457 HA LEU A 186 19. 163 6. 013 43. 185 1. 00 0. 00 H ATOM 2458 1HB LEU A 186 17. 825 5. 967 45. 053 1. 00 0. 00 H ATOM 2459 2HB LEU A 186 19. 076 5. 092 46. 012 1. 00 0. 00 H ATOM 2460 HG LEU A 186 18. 673 3. 091 44. 637 1. 00 0. 00 H ATOM 2461 1HD1 LEU A 186 16. 460 2. 577 45. 547 1. 00 0. 00 H ATOM 2462 2HD1 LEU A 186 17. 453 3. 435 46. 749 1. 00 0. 00 H ATOM 2463 3HD1 LEU A 186 16. 177 4. 305 45. 865 1. 00 0. 00 H ATOM 2464 1HD2 LEU A 186 16. 713 3. 030 43. 147 1. 00 0. 00 H ATOM 2465 2HD2 LEU A 186 16. 437 4. 767 43. 421 1. 00 0. 00 H ATOM 2466 3HD2 LEU A 186 17. 904 4. 222 42. 573 1. 00 0. 00 H ATOM 2467 N PHE A 187 21. 362 6. 926 45. 501 1. 00 16. 89 N ATOM 2468 CA PHE A 187 22. 024 8. 144 45. 942 1. 00 16. 65 C ATOM 2469 C PHE A 187 22. 727 8. 814 44. 769 1. 00 16. 34 C ATOM 2470 O PHE A 187 22. 595 10. 031 44. 645 1. 00 15. 17 O ATOM 2471 CB PHE A 187 22. 965 7. 928 47. 128 1. 00 13. 11 C ATOM 2472 CG PHE A 187 22. 445 7. 100 48. 284 1. 00 10. 95 C ATOM 2473 CD1 PHE A 187 23. 312 6. 222 48. 903 1. 00 11. 37 C ATOM 2474 CD2 PHE A 187 21. 157 7. 168 48. 739 1. 00 9. 85 C ATOM 2475 CE1 PHE A 187 22. 914 5. 432 49. 967 1. 00 11. 72 C ATOM 2476 CE2 PHE A 187 20. 732 6. 398 49. 777 1. 00 11. 90 C ATOM 2477 CZ PHE A 187 21. 611 5. 520 50. 388 1. 00 11. 79 C ATOM 2478 H PHE A 187 21. 674 6. 013 45. 861 1. 00 0. 00 H ATOM 2479 HA PHE A 187 21. 294 8. 839 46. 357 1. 00 0. 00 H ATOM 2480 1HB PHE A 187 23. 212 8. 909 47. 534 1. 00 0. 00 H ATOM 2481 2HB PHE A 187 23. 852 7. 418 46. 754 1. 00 0. 00 H ATOM 2482 HD1 PHE A 187 24. 338 6. 150 48. 544 1. 00 0. 00 H ATOM 2483 HD2 PHE A 187 20. 457 7. 852 48. 260 1. 00 0. 00 H ATOM 2484 HE1 PHE A 187 23. 616 4. 757 50. 457 1. 00 0. 00 H ATOM 2485 HE2 PHE A 187 19. 702 6. 473 50. 128 1. 00 0. 00 H ATOM 2486 HZ PHE A 187 21. 266 4. 893 51. 210 1. 00 0. 00 H ATOM 2487 N SER A 188 23. 499 8. 094 43. 973 1. 00 16. 92 N ATOM 2488 CA SER A 188 24. 213 8. 660 42. 844 1. 00 17. 18 C ATOM 2489 C SER A 188 23. 307 9. 182 41. 709 1. 00 17. 04 C ATOM 2490 O SER A 188 23. 607 10. 186 41. 105 1. 00 16. 91 O ATOM 2491 CB SER A 188 25. 018 7. 551 42. 200 1. 00 16. 16 C ATOM 2492 OG SER A 188 26. 274 7. 363 42. 722 1. 00 19. 01 O ATOM 2493 H SER A 188 23. 597 7. 086 44. 162 1. 00 0. 00 H ATOM 2494 HA SER A 188 24. 808 9. 500 43. 204 1. 00 0. 00 H ATOM 2495 1HB SER A 188 25. 137 7. 789 41. 143 1. 00 0. 00 H ATOM 2496 2HB SER A 188 24. 469 6. 617 42. 327 1. 00 0. 00 H ATOM 2497 HG SER A 188 26. 502 8. 140 43. 358 1. 00 0. 00 H ATOM 2498 N ALA A 189 22. 216 8. 520 41. 389 1. 00 17. 45 N ATOM 2499 CA ALA A 189 21. 319 8. 729 40. 292 1. 00 18. 60 C ATOM 2500 C ALA A 189 20. 407 9. 908 40. 574 1. 00 20. 71 C ATOM 2501 O ALA A 189 20. 074 10. 684 39. 662 1. 00 22. 01 O ATOM 2502 CB ALA A 189 20. 364 7. 566 40. 021 1. 00 15. 43 C ATOM 2503 H ALA A 189 21. 973 7. 739 42. 015 1. 00 0. 00 H ATOM 2504 HA ALA A 189 21. 877 8. 934 39. 378 1. 00 0. 00 H ATOM 2505 1HB ALA A 189 19. 722 7. 811 39. 175 1. 00 0. 00 H ATOM 2506 2HB ALA A 189 20. 939 6. 669 39. 791 1. 00 0. 00 H ATOM 2507 3HB ALA A 189 19. 749 7. 386 40. 903 1. 00 0. 00 H ATOM 2508 N SER A 190 20. 063 10. 066 41. 855 1. 00 21. 51 N ATOM 2509 CA SER A 190 19. 319 11. 195 42. 361 1. 00 21. 62 C ATOM 2510 C SER A 190 20. 159 12. 466 42. 384 1. 00 22. 06 C ATOM 2511 O SER A 190 19. 629 13. 551 42. 499 1. 00 20. 36 O ATOM 2512 CB SER A 190 18. 923 10. 903 43. 829 1. 00 22. 68 C ATOM 2513 OG SER A 190 20. 137 10. 987 44. 588 1. 00 23. 17 O ATOM 2514 H SER A 190 20. 346 9. 337 42. 525 1. 00 0. 00 H ATOM 2515 HA SER A 190 18. 439 11. 408 41. 754 1. 00 0. 00 H ATOM 2516 1HB SER A 190 18. 493 9. 901 43. 830 1. 00 0. 00 H ATOM 2517 2HB SER A 190 18. 200 11. 672 44. 102 1. 00 0. 00 H ATOM 2518 HG SER A 190 20. 522 11. 940 44. 517 1. 00 0. 00 H ATOM 2519 N GLU A 191 21. 467 12. 379 42. 495 1. 00 24. 37 N ATOM 2520 CA GLU A 191 22. 432 13. 419 42. 310 1. 00 27. 68 C ATOM 2521 C GLU A 191 22. 834 14. 105 43. 611 1. 00 27. 89 C ATOM 2522 O GLU A 191 23. 772 14. 907 43. 627 1. 00 27. 49 O ATOM 2523 CB GLU A 191 21. 970 14. 487 41. 309 1. 00 31. 83 C ATOM 2524 CG GLU A 191 22. 645 14. 327 39. 961 1. 00 36. 51 C ATOM 2525 CD GLU A 191 21. 850 14. 846 38. 782 1. 00 39. 60 C ATOM 2526 OE1 GLU A 191 22. 302 14. 540 37. 643 1. 00 42. 06 O ATOM 2527 OE2 GLU A 191 20. 826 15. 556 38. 928 1. 00 40. 94 O ATOM 2528 H GLU A 191 21. 841 11. 452 42. 744 1. 00 0. 00 H ATOM 2529 HA GLU A 191 23. 364 13. 067 41. 867 1. 00 0. 00 H ATOM 2530 1HB GLU A 191 22. 193 15. 495 41. 659 1. 00 0. 00 H ATOM 2531 2HB GLU A 191 20. 895 14. 441 41. 134 1. 00 0. 00 H ATOM 2532 1HG GLU A 191 22. 820 13. 264 39. 794 1. 00 0. 00 H ATOM 2533 2HG GLU A 191 23. 587 14. 875 39. 986 1. 00 0. 00 H ATOM 2534 HE2 GLU A 191 20. 456 15. 820 38. 004 1. 00 0. 00 H ATOM 2535 N PHE A 192 22. 292 13. 605 44. 713 1. 00 28. 07 N ATOM 2536 CA PHE A 192 22. 577 13. 982 46. 078 1. 00 27. 27 C ATOM 2537 C PHE A 192 23. 944 13. 530 46. 527 1. 00 26. 59 C ATOM 2538 O PHE A 192 24. 586 14. 195 47. 348 1. 00 27. 92 O ATOM 2539 CB PHE A 192 21. 491 13. 436 47. 001 1. 00 28. 46 C ATOM 2540 CG PHE A 192 20. 232 14. 262 46. 994 1. 00 30. 93 C ATOM 2541 CD1 PHE A 192 19. 024 13. 721 46. 647 1. 00 31. 42 C ATOM 2542 CD2 PHE A 192 20. 237 15. 613 47. 345 1. 00 33. 56 C ATOM 2543 CE1 PHE A 192 17. 847 14. 437 46. 660 1. 00 32. 25 C ATOM 2544 CE2 PHE A 192 19. 072 16. 364 47. 354 1. 00 33. 76 C ATOM 2545 CZ PHE A 192 17. 873 15. 769 47. 012 1. 00 33. 18 C ATOM 2546 H PHE A 192 21. 587 12. 866 44. 581 1. 00 0. 00 H ATOM 2547 HA PHE A 192 22. 548 15. 061 46. 228 1. 00 0. 00 H ATOM 2548 1HB PHE A 192 21. 797 13. 385 48. 046 1. 00 0. 00 H ATOM 2549 2HB PHE A 192 21. 174 12. 425 46. 744 1. 00 0. 00 H ATOM 2550 HD1 PHE A 192 18. 991 12. 674 46. 347 1. 00 0. 00 H ATOM 2551 HD2 PHE A 192 21. 179 16. 088 47. 618 1. 00 0. 00 H ATOM 2552 HE1 PHE A 192 16. 906 13. 955 46. 395 1. 00 0. 00 H ATOM 2553 HE2 PHE A 192 19. 102 17. 419 47. 628 1. 00 0. 00 H ATOM 2554 HZ PHE A 192 16. 951 16. 351 47. 022 1. 00 0. 00 H ATOM 2555 N GLU A 193 24. 440 12. 413 46. 024 1. 00 25. 17 N ATOM 2556 CA GLU A 193 25. 773 11. 958 46. 321 1. 00 24. 14 C ATOM 2557 C GLU A 193 26. 588 11. 887 45. 060 1. 00 25. 36 C ATOM 2558 O GLU A 193 25. 960 11. 926 43. 988 1. 00 26. 52 O ATOM 2559 CB GLU A 193 25. 816 10. 570 46. 979 1. 00 21. 89 C ATOM 2560 CG GLU A 193 25. 148 10. 470 48. 361 1. 00 19. 78 C ATOM 2561 CD GLU A 193 25. 769 11. 521 49. 299 1. 00 17. 24 C ATOM 2562 OE1 GLU A 193 25. 010 12. 026 50. 104 1. 00 16. 75 O ATOM 2563 OE2 GLU A 193 26. 959 11. 830 49. 147 1. 00 15. 71 O ATOM 2564 H GLU A 193 23. 852 11. 848 45. 395 1. 00 0. 00 H ATOM 2565 HA GLU A 193 26. 257 12. 644 47. 016 1. 00 0. 00 H ATOM 2566 1HB GLU A 193 26. 862 10. 289 47. 105 1. 00 0. 00 H ATOM 2567 2HB GLU A 193 25. 303 9. 869 46. 320 1. 00 0. 00 H ATOM 2568 1HG GLU A 193 25. 311 9. 471 48. 765 1. 00 0. 00 H ATOM 2569 2HG GLU A 193 24. 079 10. 656 48. 254 1. 00 0. 00 H ATOM 2570 HE2 GLU A 193 27. 206 12. 579 49. 809 1. 00 0. 00 H ATOM 2571 N ASP A 194 27. 897 11. 616 45. 147 1. 00 26. 04 N ATOM 2572 CA ASP A 194 28. 349 11. 584 43. 735 1. 00 28. 68 C ATOM 2573 C ASP A 194 28. 739 10. 215 43. 295 1. 00 28. 73 C ATOM 2574 O ASP A 194 28. 718 9. 177 43. 953 1. 00 28. 58 O ATOM 2575 CB ASP A 194 29. 236 12. 806 43. 667 1. 00 32. 87 C ATOM 2576 CG ASP A 194 30. 642 12. 318 43. 712 1. 00 34. 89 C ATOM 2577 OD1 ASP A 194 30. 910 11. 431 44. 548 1. 00 36. 11 O ATOM 2578 OD2 ASP A 194 31. 467 12. 731 42. 860 1. 00 36. 36 O ATOM 2579 H ASP A 194 28. 459 11. 464 45. 997 1. 00 0. 00 H ATOM 2580 HA ASP A 194 27. 575 11. 920 43. 045 1. 00 0. 00 H ATOM 2581 1HB ASP A 194 28. 989 13. 422 44. 532 1. 00 0. 00 H ATOM 2582 2HB ASP A 194 29. 007 13. 308 42. 727 1. 00 0. 00 H ATOM 2583 HD2 ASP A 194 32. 358 12. 228 42. 974 1. 00 0. 00 H ATOM 2584 N PRO A 195 29. 099 10. 075 41. 992 1. 00 28. 76 N ATOM 2585 CA PRO A 195 29. 050 8. 819 41. 261 1. 00 27. 24 C ATOM 2586 C PRO A 195 29. 863 7. 686 41. 855 1. 00 26. 03 C ATOM 2587 O PRO A 195 29. 382 6. 554 41. 739 1. 00 26. 65 O ATOM 2588 CB PRO A 195 29. 561 9. 162 39. 870 1. 00 26. 61 C ATOM 2589 CG PRO A 195 29. 707 10. 629 39. 804 1. 00 27. 60 C ATOM 2590 CD PRO A 195 28. 921 11. 165 40. 957 1. 00 27. 83 C ATOM 2591 HA PRO A 195 28. 012 8. 489 41. 228 1. 00 0. 00 H ATOM 2592 1HB PRO A 195 28. 822 8. 802 39. 154 1. 00 0. 00 H ATOM 2593 2HB PRO A 195 30. 519 8. 660 39. 742 1. 00 0. 00 H ATOM 2594 1HG PRO A 195 29. 298 10. 922 38. 837 1. 00 0. 00 H ATOM 2595 2HG PRO A 195 30. 776 10. 823 39. 891 1. 00 0. 00 H ATOM 2596 1HD PRO A 195 29. 308 12. 119 41. 314 1. 00 0. 00 H ATOM 2597 2HD PRO A 195 27. 869 11. 310 40. 709 1. 00 0. 00 H ATOM 2598 N LEU A 196 30. 917 7. 886 42. 613 1. 00 23. 56 N ATOM 2599 CA LEU A 196 31. 684 6. 903 43. 306 1. 00 23. 20 C ATOM 2600 C LEU A 196 30. 919 6. 157 44. 378 1. 00 21. 80 C ATOM 2601 O LEU A 196 31. 191 4. 986 44. 648 1. 00 23. 38 O ATOM 2602 CB LEU A 196 32. 949 7. 508 43. 962 1. 00 21. 46 C ATOM 2603 CG LEU A 196 33. 910 6. 530 44. 611 1. 00 22. 51 C ATOM 2604 CD1 LEU A 196 34. 468 5. 458 43. 675 1. 00 21. 17 C ATOM 2605 CD2 LEU A 196 35. 128 7. 248 45. 214 1. 00 23. 03 C ATOM 2606 H LEU A 196 31. 225 8. 864 42. 718 1. 00 0. 00 H ATOM 2607 HA LEU A 196 32. 037 6. 170 42. 581 1. 00 0. 00 H ATOM 2608 1HB LEU A 196 32. 622 8. 195 44. 742 1. 00 0. 00 H ATOM 2609 2HB LEU A 196 33. 507 8. 031 43. 185 1. 00 0. 00 H ATOM 2610 HG LEU A 196 33. 381 6. 019 45. 416 1. 00 0. 00 H ATOM 2611 1HD1 LEU A 196 35. 144 4. 808 44. 230 1. 00 0. 00 H ATOM 2612 2HD1 LEU A 196 33. 647 4. 867 43. 269 1. 00 0. 00 H ATOM 2613 3HD1 LEU A 196 35. 011 5. 935 42. 859 1. 00 0. 00 H ATOM 2614 1HD2 LEU A 196 35. 793 6. 515 45. 670 1. 00 0. 00 H ATOM 2615 2HD2 LEU A 196 35. 661 7. 783 44. 428 1. 00 0. 00 H ATOM 2616 3HD2 LEU A 196 34. 794 7. 956 45. 973 1. 00 0. 00 H ATOM 2617 N VAL A 197 29. 933 6. 755 45. 014 1. 00 20. 36 N ATOM 2618 CA VAL A 197 29. 062 5. 983 45. 892 1. 00 19. 47 C ATOM 2619 C VAL A 197 28. 345 4. 954 45. 047 1. 00 20. 07 C ATOM 2620 O VAL A 197 28. 440 3. 778 45. 440 1. 00 20. 65 O ATOM 2621 CB VAL A 197 28. 113 6. 863 46. 714 1. 00 17. 80 C ATOM 2622 CG1 VAL A 197 27. 202 6. 088 47. 660 1. 00 15. 15 C ATOM 2623 CG2 VAL A 197 28. 945 7. 904 47. 457 1. 00 15. 16 C ATOM 2624 H VAL A 197 29. 777 7. 766 44. 892 1. 00 0. 00 H ATOM 2625 HA VAL A 197 29. 687 5. 504 46. 646 1. 00 0. 00 H ATOM 2626 HB VAL A 197 27. 477 7. 418 46. 024 1. 00 0. 00 H ATOM 2627 1HG1 VAL A 197 26. 563 6. 786 48. 203 1. 00 0. 00 H ATOM 2628 2HG1 VAL A 197 26. 582 5. 399 47. 087 1. 00 0. 00 H ATOM 2629 3HG1 VAL A 197 27. 809 5. 526 48. 370 1. 00 0. 00 H ATOM 2630 1HG2 VAL A 197 28. 287 8. 541 48. 048 1. 00 0. 00 H ATOM 2631 2HG2 VAL A 197 29. 652 7. 401 48. 117 1. 00 0. 00 H ATOM 2632 3HG2 VAL A 197 29. 490 8. 515 46. 738 1. 00 0. 00 H ATOM 2633 N GLY A 198 27. 768 5. 237 43. 866 1. 00 19. 44 N ATOM 2634 CA GLY A 198 26. 981 4. 225 43. 190 1. 00 17. 51 C ATOM 2635 C GLY A 198 27. 825 3. 137 42. 554 1. 00 18. 08 C ATOM 2636 O GLY A 198 27. 376 1. 989 42. 410 1. 00 19. 38 O ATOM 2637 H GLY A 198 27. 884 6. 169 43. 444 1. 00 0. 00 H ATOM 2638 1HA GLY A 198 26. 367 4. 626 42. 384 1. 00 0. 00 H ATOM 2639 2HA GLY A 198 26. 289 3. 706 43. 852 1. 00 0. 00 H ATOM 2640 N GLU A 199 29. 036 3. 407 42. 130 1. 00 17. 12 N ATOM 2641 CA GLU A 199 29. 938 2. 488 41. 510 1. 00 18. 69 C ATOM 2642 C GLU A 199 30. 807 1. 698 42. 469 1. 00 20. 48 C ATOM 2643 O GLU A 199 31. 280 0. 627 42. 011 1. 00 21. 10 O ATOM 2644 CB GLU A 199 30. 912 3. 216 40. 552 1. 00 16. 61 C ATOM 2645 CG GLU A 199 30. 233 4. 144 39. 554 1. 00 18. 73 C ATOM 2646 CD GLU A 199 29. 169 3. 473 38. 683 1. 00 20. 36 C ATOM 2647 OE1 GLU A 199 28. 084 4. 081 38. 541 1. 00 20. 72 O ATOM 2648 OE2 GLU A 199 29. 368 2. 305 38. 254 1. 00 19. 53 O ATOM 2649 H GLU A 199 29. 370 4. 373 42. 257 1. 00 0. 00 H ATOM 2650 HA GLU A 199 29. 350 1. 771 40. 936 1. 00 0. 00 H ATOM 2651 1HB GLU A 199 31. 459 2. 464 39. 984 1. 00 0. 00 H ATOM 2652 2HB GLU A 199 31. 596 3. 817 41. 151 1. 00 0. 00 H ATOM 2653 1HG GLU A 199 30. 997 4. 547 38. 889 1. 00 0. 00 H ATOM 2654 2HG GLU A 199 29. 746 4. 945 40. 111 1. 00 0. 00 H ATOM 2655 HE2 GLU A 199 28. 516 1. 960 37. 788 1. 00 0. 00 H ATOM 2656 N ASP A 200 31. 259 2. 242 43. 618 1. 00 19. 69 N ATOM 2657 CA ASP A 200 32. 161 1. 405 44. 426 1. 00 19. 61 C ATOM 2658 C ASP A 200 31. 291 0. 272 44. 967 1. 00 20. 14 C ATOM 2659 O ASP A 200 30. 504 0. 521 45. 904 1. 00 20. 89 O ATOM 2660 CB ASP A 200 32. 805 2. 195 45. 562 1. 00 20. 36 C ATOM 2661 CG ASP A 200 33. 889 1. 475 46. 323 1. 00 21. 01 C ATOM 2662 OD1 ASP A 200 33. 950 0. 234 46. 283 1. 00 18. 75 O ATOM 2663 OD2 ASP A 200 34. 768 2. 114 46. 959 1. 00 22. 75 O ATOM 2664 H ASP A 200 30. 988 3. 191 43. 914 1. 00 0. 00 H ATOM 2665 HA ASP A 200 32. 933 1. 061 43. 738 1. 00 0. 00 H ATOM 2666 1HB ASP A 200 32. 024 2. 450 46. 279 1. 00 0. 00 H ATOM 2667 2HB ASP A 200 33. 252 3. 093 45. 136 1. 00 0. 00 H ATOM 2668 HD2 ASP A 200 35. 442 1. 454 47. 373 1. 00 0. 00 H ATOM 2669 N THR A 201 31. 378 -0. 937 44. 405 1. 00 19. 41 N ATOM 2670 CA THR A 201 30. 358 -1. 948 44. 705 1. 00 17. 46 C ATOM 2671 C THR A 201 30. 924 -2. 726 45. 898 1. 00 17. 42 C ATOM 2672 O THR A 201 30. 120 -3. 081 46. 735 1. 00 17. 75 O ATOM 2673 CB THR A 201 29. 924 -2. 960 43. 615 1. 00 13. 54 C ATOM 2674 OG1 THR A 201 31. 034 -3. 666 43. 077 1. 00 12. 08 O ATOM 2675 CG2 THR A 201 29. 249 -2. 280 42. 466 1. 00 12. 04 C ATOM 2676 H THR A 201 32. 156 -1. 158 43. 766 1. 00 0. 00 H ATOM 2677 HA THR A 201 29. 462 -1. 373 44. 938 1. 00 0. 00 H ATOM 2678 HB THR A 201 29. 226 -3. 700 44. 006 1. 00 0. 00 H ATOM 2679 HG1 THR A 201 30. 847 -3. 902 42. 092 1. 00 0. 00 H ATOM 2680 1HG2 THR A 201 28. 960 -3. 023 41. 723 1. 00 0. 00 H ATOM 2681 2HG2 THR A 201 28. 360 -1. 759 42. 823 1. 00 0. 00 H ATOM 2682 3HG2 THR A 201 29. 933 -1. 562 42. 014 1. 00 0. 00 H ATOM 2683 N GLU A 202 32. 229 -2. 954 45. 951 1. 00 18. 77 N ATOM 2684 CA GLU A 202 32. 823 -3. 523 47. 146 1. 00 20. 53 C ATOM 2685 C GLU A 202 32. 518 -2. 779 48. 429 1. 00 20. 31 C ATOM 2686 O GLU A 202 31. 949 -3. 428 49. 329 1. 00 21. 21 O ATOM 2687 CB GLU A 202 34. 320 -3. 795 47. 003 1. 00 23. 31 C ATOM 2688 CG GLU A 202 34. 736 -5. 078 46. 314 1. 00 29. 06 C ATOM 2689 CD GLU A 202 33. 784 -6. 259 46. 356 1. 00 32. 29 C ATOM 2690 OE1 GLU A 202 34. 006 -7. 173 47. 202 1. 00 34. 65 O ATOM 2691 OE2 GLU A 202 32. 746 -6. 190 45. 632 1. 00 32. 52 O ATOM 2692 H GLU A 202 32. 823 -2. 727 45. 141 1. 00 0. 00 H ATOM 2693 HA GLU A 202 32. 445 -4. 539 47. 261 1. 00 0. 00 H ATOM 2694 1HB GLU A 202 34. 743 -3. 832 48. 007 1. 00 0. 00 H ATOM 2695 2HB GLU A 202 34. 747 -2. 978 46. 422 1. 00 0. 00 H ATOM 2696 1HG GLU A 202 35. 660 -5. 415 46. 785 1. 00 0. 00 H ATOM 2697 2HG GLU A 202 34. 886 -4. 845 45. 259 1. 00 0. 00 H ATOM 2698 HE2 GLU A 202 32. 126 -6. 986 45. 843 1. 00 0. 00 H ATOM 2699 N ARG A 203 32. 720 -1. 480 48. 571 1. 00 19. 60 N ATOM 2700 CA ARG A 203 32. 310 -0. 757 49. 782 1. 00 19. 11 C ATOM 2701 C ARG A 203 30. 826 -0. 727 50. 054 1. 00 18. 42 C ATOM 2702 O ARG A 203 30. 430 -0. 758 51. 242 1. 00 19. 37 O ATOM 2703 CB ARG A 203 32. 891 0. 657 49. 812 1. 00 20. 09 C ATOM 2704 CG ARG A 203 34. 325 0. 811 50. 252 1. 00 20. 42 C ATOM 2705 CD ARG A 203 35. 293 0. 029 49. 397 1. 00 22. 80 C ATOM 2706 NE ARG A 203 36. 634 0. 273 49. 882 1. 00 27. 10 N ATOM 2707 CZ ARG A 203 37. 472 1. 201 49. 459 1. 00 30. 13 C ATOM 2708 NH1 ARG A 203 38. 677 1. 385 49. 997 1. 00 29. 97 N ATOM 2709 NH2 ARG A 203 37. 090 1. 944 48. 413 1. 00 32. 92 N ATOM 2710 H ARG A 203 33. 179 -0. 960 47. 809 1. 00 0. 00 H ATOM 2711 HA ARG A 203 32. 784 -1. 239 50. 637 1. 00 0. 00 H ATOM 2712 1HB ARG A 203 32. 290 1. 244 50. 506 1. 00 0. 00 H ATOM 2713 2HB ARG A 203 32. 833 1. 056 48. 799 1. 00 0. 00 H ATOM 2714 1HG ARG A 203 34. 497 0. 474 51. 274 1. 00 0. 00 H ATOM 2715 2HG ARG A 203 34. 673 1. 843 50. 220 1. 00 0. 00 H ATOM 2716 1HD ARG A 203 35. 194 0. 366 48. 366 1. 00 0. 00 H ATOM 2717 2HD ARG A 203 35. 047 -1. 030 49. 477 1. 00 0. 00 H ATOM 2718 1HH1 ARG A 203 39. 297 2. 123 49. 633 1. 00 0. 00 H ATOM 2719 2HH1 ARG A 203 38. 988 0. 791 50. 779 1. 00 0. 00 H ATOM 2720 1HH2 ARG A 203 37. 713 2. 680 48. 049 1. 00 0. 00 H ATOM 2721 2HH2 ARG A 203 36. 174 1. 781 47. 972 1. 00 0. 00 H ATOM 2722 N ALA A 204 29. 897 -0. 741 49. 088 1. 00 16. 60 N ATOM 2723 CA ALA A 204 28. 488 -0. 772 49. 421 1. 00 14. 69 C ATOM 2724 C ALA A 204 27. 977 -2. 139 49. 807 1. 00 13. 14 C ATOM 2725 O ALA A 204 26. 941 -2. 310 50. 430 1. 00 14. 27 O ATOM 2726 CB ALA A 204 27. 672 -0. 241 48. 247 1. 00 17. 38 C ATOM 2727 H ALA A 204 30. 188 -0. 729 48. 100 1. 00 0. 00 H ATOM 2728 HA ALA A 204 28. 319 -0. 103 50. 265 1. 00 0. 00 H ATOM 2729 1HB ALA A 204 26. 612 -0. 266 48. 500 1. 00 0. 00 H ATOM 2730 2HB ALA A 204 27. 970 0. 785 48. 031 1. 00 0. 00 H ATOM 2731 3HB ALA A 204 27. 850 -0. 863 47. 369 1. 00 0. 00 H ATOM 2732 N ASN A 205 28. 643 -3. 187 49. 442 1. 00 13. 20 N ATOM 2733 CA ASN A 205 28. 400 -4. 570 49. 702 1. 00 14. 01 C ATOM 2734 C ASN A 205 28. 838 -4. 971 51. 102 1. 00 14. 53 C ATOM 2735 O ASN A 205 28. 180 -5. 645 51. 895 1. 00 14. 62 O ATOM 2736 CB ASN A 205 29. 253 -5. 311 48. 639 1. 00 13. 82 C ATOM 2737 CG ASN A 205 29. 017 -6. 809 48. 713 1. 00 13. 89 C ATOM 2738 OD1 ASN A 205 27. 886 -7. 228 48. 483 1. 00 14. 60 O ATOM 2739 ND2 ASN A 205 30. 028 -7. 560 49. 087 1. 00 12. 51 N ATOM 2740 H ASN A 205 29. 480 -2. 992 48. 875 1. 00 0. 00 H ATOM 2741 HA ASN A 205 27. 343 -4. 821 49. 617 1. 00 0. 00 H ATOM 2742 1HB ASN A 205 30. 315 -5. 124 48. 800 1. 00 0. 00 H ATOM 2743 2HB ASN A 205 28. 994 -4. 974 47. 635 1. 00 0. 00 H ATOM 2744 1HD2 ASN A 205 30. 949 -7. 133 49. 262 1. 00 0. 00 H ATOM 2745 2HD2 ASN A 205 29. 899 -8. 575 49. 205 1. 00 0. 00 H ATOM 2746 N SER A 206 29. 960 -4. 391 51. 528 1. 00 16. 02 N ATOM 2747 CA SER A 206 30. 359 -4. 438 52. 948 1. 00 16. 98 C ATOM 2748 C SER A 206 29. 363 -3. 782 53. 859 1. 00 17. 26 C ATOM 2749 O SER A 206 28. 966 -4. 360 54. 881 1. 00 17. 17 O ATOM 2750 CB SER A 206 31. 729 -3. 815 53. 067 1. 00 18. 26 C ATOM 2751 OG SER A 206 32. 632 -4. 633 52. 351 1. 00 18. 63 O ATOM 2752 H SER A 206 30. 561 -3. 900 50. 851 1. 00 0. 00 H ATOM 2753 HA SER A 206 30. 479 -5. 454 53. 323 1. 00 0. 00 H ATOM 2754 1HB SER A 206 31. 982 -3. 778 54. 126 1. 00 0. 00 H ATOM 2755 2HB SER A 206 31. 673 -2. 815 52. 637 1. 00 0. 00 H ATOM 2756 HG SER A 206 32. 323 -4. 712 51. 372 1. 00 0. 00 H ATOM 2757 N MET A 207 28. 776 -2. 637 53. 434 1. 00 15. 94 N ATOM 2758 CA MET A 207 27. 664 -2. 084 54. 171 1. 00 14. 42 C ATOM 2759 C MET A 207 26. 628 -3. 140 54. 466 1. 00 15. 54 C ATOM 2760 O MET A 207 26. 250 -3. 313 55. 628 1. 00 14. 96 O ATOM 2761 CB MET A 207 27. 037 -0. 853 53. 498 1. 00 12. 53 C ATOM 2762 CG MET A 207 28. 061 0. 266 53. 359 1. 00 11. 81 C ATOM 2763 SD MET A 207 28. 225 1. 199 54. 906 1. 00 10. 47 S ATOM 2764 CE MET A 207 26. 636 1. 913 55. 163 1. 00 2. 61 C ATOM 2765 H MET A 207 29. 123 -2. 163 52. 588 1. 00 0. 00 H ATOM 2766 HA MET A 207 27. 993 -1. 665 55. 122 1. 00 0. 00 H ATOM 2767 1HB MET A 207 26. 200 -0. 476 54. 086 1. 00 0. 00 H ATOM 2768 2HB MET A 207 26. 669 -1. 102 52. 503 1. 00 0. 00 H ATOM 2769 1HG MET A 207 27. 773 0. 968 52. 577 1. 00 0. 00 H ATOM 2770 2HG MET A 207 29. 044 -0. 130 53. 104 1. 00 0. 00 H ATOM 2771 1HE MET A 207 26. 644 2. 499 56. 082 1. 00 0. 00 H ATOM 2772 2HE MET A 207 26. 388 2. 561 54. 322 1. 00 0. 00 H ATOM 2773 3HE MET A 207 25. 891 1. 122 55. 244 1. 00 0. 00 H ATOM 2774 N GLY A 208 26. 071 -3. 823 53. 440 1. 00 15. 93 N ATOM 2775 CA GLY A 208 25. 038 -4. 822 53. 706 1. 00 13. 65 C ATOM 2776 C GLY A 208 25. 597 -6. 064 54. 336 1. 00 14. 17 C ATOM 2777 O GLY A 208 24. 842 -6. 722 55. 025 1. 00 14. 38 O ATOM 2778 H GLY A 208 26. 375 -3. 639 52. 473 1. 00 0. 00 H ATOM 2779 1HA GLY A 208 24. 526 -5. 138 52. 798 1. 00 0. 00 H ATOM 2780 2HA GLY A 208 24. 269 -4. 450 54. 383 1. 00 0. 00 H ATOM 2781 N LEU A 209 26. 816 -6. 510 54. 168 1. 00 16. 65 N ATOM 2782 CA LEU A 209 27. 368 -7. 706 54. 770 1. 00 17. 38 C ATOM 2783 C LEU A 209 27. 575 -7. 605 56. 274 1. 00 18. 95 C ATOM 2784 O LEU A 209 27. 243 -8. 577 56. 936 1. 00 20. 12 O ATOM 2785 CB LEU A 209 28. 734 -8. 115 54. 207 1. 00 15. 39 C ATOM 2786 CG LEU A 209 29. 024 -8. 699 52. 854 1. 00 15. 25 C ATOM 2787 CD1 LEU A 209 30. 026 -9. 836 52. 801 1. 00 11. 86 C ATOM 2788 CD2 LEU A 209 27. 741 -9. 054 52. 138 1. 00 12. 67 C ATOM 2789 H LEU A 209 27. 436 -5. 962 53. 554 1. 00 0. 00 H ATOM 2790 HA LEU A 209 26. 682 -8. 532 54. 584 1. 00 0. 00 H ATOM 2791 1HB LEU A 209 29. 105 -8. 879 54. 891 1. 00 0. 00 H ATOM 2792 2HB LEU A 209 29. 328 -7. 201 54. 214 1. 00 0. 00 H ATOM 2793 HG LEU A 209 29. 420 -7. 901 52. 227 1. 00 0. 00 H ATOM 2794 1HD1 LEU A 209 30. 145 -10. 168 51. 770 1. 00 0. 00 H ATOM 2795 2HD1 LEU A 209 30. 986 -9. 493 53. 185 1. 00 0. 00 H ATOM 2796 3HD1 LEU A 209 29. 667 -10. 666 53. 410 1. 00 0. 00 H ATOM 2797 1HD2 LEU A 209 27. 975 -9. 476 51. 161 1. 00 0. 00 H ATOM 2798 2HD2 LEU A 209 27. 187 -9. 786 52. 726 1. 00 0. 00 H ATOM 2799 3HD2 LEU A 209 27. 135 -8. 157 52. 011 1. 00 0. 00 H ATOM 2800 N PHE A 210 28. 073 -6. 502 56. 806 1. 00 19. 94 N ATOM 2801 CA PHE A 210 28. 015 -6. 203 58. 216 1. 00 19. 66 C ATOM 2802 C PHE A 210 26. 661 -6. 367 58. 848 1. 00 19. 94 C ATOM 2803 O PHE A 210 26. 473 -7. 074 59. 870 1. 00 20. 91 O ATOM 2804 CB PHE A 210 28. 483 -4. 756 58. 451 1. 00 21. 97 C ATOM 2805 CG PHE A 210 28. 886 -4. 576 59. 903 1. 00 23. 71 C ATOM 2806 CD1 PHE A 210 30. 035 -5. 191 60. 397 1. 00 23. 22 C ATOM 2807 CD2 PHE A 210 28. 101 -3. 800 60. 739 1. 00 23. 66 C ATOM 2808 CE1 PHE A 210 30. 401 -5. 024 61. 712 1. 00 24. 05 C ATOM 2809 CE2 PHE A 210 28. 482 -3. 639 62. 061 1. 00 24. 78 C ATOM 2810 CZ PHE A 210 29. 623 -4. 255 62. 541 1. 00 23. 40 C ATOM 2811 H PHE A 210 28. 526 -5. 820 56. 181 1. 00 0. 00 H ATOM 2812 HA PHE A 210 28. 699 -6. 876 58. 733 1. 00 0. 00 H ATOM 2813 1HB PHE A 210 27. 674 -4. 064 58. 215 1. 00 0. 00 H ATOM 2814 2HB PHE A 210 29. 339 -4. 537 57. 812 1. 00 0. 00 H ATOM 2815 HD1 PHE A 210 30. 647 -5. 807 59. 738 1. 00 0. 00 H ATOM 2816 HD2 PHE A 210 27. 196 -3. 324 60. 363 1. 00 0. 00 H ATOM 2817 HE1 PHE A 210 31. 304 -5. 500 62. 094 1. 00 0. 00 H ATOM 2818 HE2 PHE A 210 27. 879 -3. 021 62. 726 1. 00 0. 00 H ATOM 2819 HZ PHE A 210 29. 907 -4. 129 63. 586 1. 00 0. 00 H ATOM 2820 N LEU A 211 25. 612 -5. 753 58. 267 1. 00 18. 54 N ATOM 2821 CA LEU A 211 24. 305 -5. 795 58. 862 1. 00 15. 97 C ATOM 2822 C LEU A 211 23. 632 -7. 138 58. 874 1. 00 16. 01 C ATOM 2823 O LEU A 211 22. 837 -7. 346 59. 808 1. 00 15. 13 O ATOM 2824 CB LEU A 211 23. 279 -4. 882 58. 205 1. 00 14. 75 C ATOM 2825 CG LEU A 211 23. 641 -3. 383 58. 300 1. 00 16. 78 C ATOM 2826 CD1 LEU A 211 22. 532 -2. 675 57. 502 1. 00 14. 73 C ATOM 2827 CD2 LEU A 211 23. 808 -2. 931 59. 750 1. 00 14. 66 C ATOM 2828 H LEU A 211 25. 749 -5. 245 57. 381 1. 00 0. 00 H ATOM 2829 HA LEU A 211 24. 400 -5. 475 59. 900 1. 00 0. 00 H ATOM 2830 1HB LEU A 211 22. 283 -4. 965 58. 642 1. 00 0. 00 H ATOM 2831 2HB LEU A 211 23. 143 -5. 077 57. 141 1. 00 0. 00 H ATOM 2832 HG LEU A 211 24. 629 -3. 317 57. 845 1. 00 0. 00 H ATOM 2833 1HD1 LEU A 211 22. 706 -1. 599 57. 513 1. 00 0. 00 H ATOM 2834 2HD1 LEU A 211 22. 540 -3. 033 56. 473 1. 00 0. 00 H ATOM 2835 3HD1 LEU A 211 21. 564 -2. 891 57. 954 1. 00 0. 00 H ATOM 2836 1HD2 LEU A 211 24. 063 -1. 871 59. 774 1. 00 0. 00 H ATOM 2837 2HD2 LEU A 211 22. 876 -3. 092 60. 292 1. 00 0. 00 H ATOM 2838 3HD2 LEU A 211 24. 606 -3. 506 60. 221 1. 00 0. 00 H ATOM 2839 N GLN A 212 23. 870 -7. 848 57. 741 1. 00 14. 62 N ATOM 2840 CA GLN A 212 23. 207 -9. 130 57. 663 1. 00 12. 73 C ATOM 2841 C GLN A 212 23. 894 -10. 092 58. 634 1. 00 10. 42 C ATOM 2842 O GLN A 212 23. 266 -10. 907 59. 236 1. 00 10. 12 O ATOM 2843 CB GLN A 212 23. 262 -9. 734 56. 235 1. 00 12. 10 C ATOM 2844 CG GLN A 212 22. 483 -11. 033 56. 043 1. 00 10. 32 C ATOM 2845 CD GLN A 212 21. 039 -10. 876 56. 321 1. 00 13. 38 C ATOM 2846 OE1 GLN A 212 20. 513 -9. 758 56. 418 1. 00 16. 14 O ATOM 2847 NE2 GLN A 212 20. 225 -11. 906 56. 506 1. 00 16. 26 N ATOM 2848 H GLN A 212 24. 480 -7. 497 56. 988 1. 00 0. 00 H ATOM 2849 HA GLN A 212 22. 161 -8. 997 57. 938 1. 00 0. 00 H ATOM 2850 1HB GLN A 212 24. 305 -9. 944 55. 998 1. 00 0. 00 H ATOM 2851 2HB GLN A 212 22. 846 -9. 002 55. 543 1. 00 0. 00 H ATOM 2852 1HG GLN A 212 22. 834 -11. 832 56. 696 1. 00 0. 00 H ATOM 2853 2HG GLN A 212 22. 556 -11. 418 55. 025 1. 00 0. 00 H ATOM 2854 1HE2 GLN A 212 20. 589 -12. 867 56. 441 1. 00 0. 00 H ATOM 2855 2HE2 GLN A 212 19. 229 -11. 744 56. 714 1. 00 0. 00 H ATOM 2856 N LYS A 213 25. 200 -10. 165 58. 592 1. 00 11. 72 N ATOM 2857 CA LYS A 213 26. 061 -10. 984 59. 410 1. 00 14. 21 C ATOM 2858 C LYS A 213 25. 844 -10. 726 60. 910 1. 00 16. 93 C ATOM 2859 O LYS A 213 25. 440 -11. 632 61. 643 1. 00 18. 45 O ATOM 2860 CB LYS A 213 27. 497 -10. 709 59. 039 1. 00 10. 02 C ATOM 2861 CG LYS A 213 27. 957 -11. 461 57. 809 1. 00 8. 90 C ATOM 2862 CD LYS A 213 29. 480 -11. 300 57. 754 1. 00 5. 64 C ATOM 2863 CE LYS A 213 29. 994 -12. 007 56. 512 1. 00 3. 68 C ATOM 2864 NZ LYS A 213 31. 422 -11. 560 56. 278 1. 00 2. 73 N ATOM 2865 H LYS A 213 25. 667 -9. 569 57. 894 1. 00 0. 00 H ATOM 2866 HA LYS A 213 25. 890 -12. 048 59. 245 1. 00 0. 00 H ATOM 2867 1HB LYS A 213 28. 208 -10. 979 59. 820 1. 00 0. 00 H ATOM 2868 2HB LYS A 213 27. 698 -9. 660 58. 823 1. 00 0. 00 H ATOM 2869 1HG LYS A 213 27. 457 -10. 993 56. 961 1. 00 0. 00 H ATOM 2870 2HG LYS A 213 27. 652 -12. 497 57. 954 1. 00 0. 00 H ATOM 2871 1HD LYS A 213 29. 908 -11. 748 58. 651 1. 00 0. 00 H ATOM 2872 2HD LYS A 213 29. 714 -10. 237 57. 710 1. 00 0. 00 H ATOM 2873 1HE LYS A 213 29. 355 -11. 724 55. 675 1. 00 0. 00 H ATOM 2874 2HE LYS A 213 29. 946 -13. 081 56. 693 1. 00 0. 00 H ATOM 2875 1HZ LYS A 213 32. 052 -12. 078 56. 907 1. 00 0. 00 H ATOM 2876 2HZ LYS A 213 31. 685 -11. 746 55. 300 1. 00 0. 00 H ATOM 2877 N THR A 214 25. 816 -9. 472 61. 350 1. 00 17. 76 N ATOM 2878 CA THR A 214 25. 291 -9. 155 62. 671 1. 00 19. 00 C ATOM 2879 C THR A 214 23. 966 -9. 769 62. 998 1. 00 21. 09 C ATOM 2880 O THR A 214 23. 792 -10. 274 64. 121 1. 00 23. 39 O ATOM 2881 CB THR A 214 25. 190 -7. 601 62. 812 1. 00 15. 56 C ATOM 2882 OG1 THR A 214 26. 553 -7. 170 62. 822 1. 00 13. 07 O ATOM 2883 CG2 THR A 214 24. 370 -7. 220 63. 984 1. 00 10. 99 C ATOM 2884 H THR A 214 26. 171 -8. 715 60. 749 1. 00 0. 00 H ATOM 2885 HA THR A 214 26. 006 -9. 512 63. 413 1. 00 0. 00 H ATOM 2886 HB THR A 214 24. 732 -7. 152 61. 930 1. 00 0. 00 H ATOM 2887 HG1 THR A 214 27. 172 -7. 985 62. 708 1. 00 0. 00 H ATOM 2888 1HG2 THR A 214 24. 319 -6. 133 64. 054 1. 00 0. 00 H ATOM 2889 2HG2 THR A 214 23. 364 -7. 624 63. 871 1. 00 0. 00 H ATOM 2890 3HG2 THR A 214 24. 823 -7. 621 64. 890 1. 00 0. 00 H ATOM 2891 N ASN A 215 22. 921 -9. 653 62. 218 1. 00 22. 62 N ATOM 2892 CA ASN A 215 21. 623 -10. 259 62. 463 1. 00 23. 37 C ATOM 2893 C ASN A 215 21. 628 -11. 774 62. 577 1. 00 21. 79 C ATOM 2894 O ASN A 215 20. 920 -12. 364 63. 373 1. 00 22. 59 O ATOM 2895 CB ASN A 215 20. 778 -10. 009 61. 186 1. 00 28. 44 C ATOM 2896 CG ASN A 215 19. 916 -8. 793 61. 356 1. 00 31. 97 C ATOM 2897 OD1 ASN A 215 18. 884 -8. 936 62. 006 1. 00 35. 76 O ATOM 2898 ND2 ASN A 215 20. 307 -7. 651 60. 804 1. 00 35. 12 N ATOM 2899 H ASN A 215 23. 027 -9. 089 61. 363 1. 00 0. 00 H ATOM 2900 HA ASN A 215 21. 238 -9. 863 63. 403 1. 00 0. 00 H ATOM 2901 1HB ASN A 215 20. 132 -10. 863 60. 983 1. 00 0. 00 H ATOM 2902 2HB ASN A 215 21. 426 -9. 855 60. 323 1. 00 0. 00 H ATOM 2903 1HD2 ASN A 215 21. 188 -7. 611 60. 272 1. 00 0. 00 H ATOM 2904 2HD2 ASN A 215 19. 729 -6. 805 60. 908 1. 00 0. 00 H ATOM 2905 N ILE A 216 22. 368 -12. 414 61. 686 1. 00 19. 82 N ATOM 2906 CA ILE A 216 22. 570 -13. 844 61. 649 1. 00 18. 67 C ATOM 2907 C ILE A 216 23. 238 -14. 297 62. 953 1. 00 18. 76 C ATOM 2908 O ILE A 216 22. 731 -15. 183 63. 649 1. 00 18. 39 O ATOM 2909 CB ILE A 216 23. 358 -14. 268 60. 389 1. 00 15. 66 C ATOM 2910 CG1 ILE A 216 22. 505 -14. 114 59. 115 1. 00 16. 08 C ATOM 2911 CG2 ILE A 216 23. 811 -15. 718 60. 537 1. 00 15. 06 C ATOM 2912 CD1 ILE A 216 23. 113 -14. 615 57. 799 1. 00 13. 24 C ATOM 2913 H ILE A 216 22. 837 -11. 849 60. 963 1. 00 0. 00 H ATOM 2914 HA ILE A 216 21. 607 -14. 342 61. 540 1. 00 0. 00 H ATOM 2915 HB ILE A 216 24. 230 -13. 625 60. 272 1. 00 0. 00 H ATOM 2916 1HG1 ILE A 216 22. 303 -13. 051 58. 981 1. 00 0. 00 H ATOM 2917 2HG1 ILE A 216 21. 583 -14. 675 59. 267 1. 00 0. 00 H ATOM 2918 1HG2 ILE A 216 24. 367 -16. 019 59. 649 1. 00 0. 00 H ATOM 2919 2HG2 ILE A 216 24. 451 -15. 812 61. 414 1. 00 0. 00 H ATOM 2920 3HG2 ILE A 216 22. 939 -16. 362 60. 654 1. 00 0. 00 H ATOM 2921 1HD1 ILE A 216 22. 408 -14. 446 56. 985 1. 00 0. 00 H ATOM 2922 2HD1 ILE A 216 24. 038 -14. 075 57. 597 1. 00 0. 00 H ATOM 2923 3HD1 ILE A 216 23. 326 -15. 681 57. 879 1. 00 0. 00 H ATOM 2924 N ILE A 217 24. 341 -13. 683 63. 331 1. 00 19. 13 N ATOM 2925 CA ILE A 217 25. 030 -13. 908 64. 587 1. 00 21. 18 C ATOM 2926 C ILE A 217 24. 079 -13. 773 65. 746 1. 00 23. 19 C ATOM 2927 O ILE A 217 23. 836 -14. 764 66. 442 1. 00 24. 97 O ATOM 2928 CB ILE A 217 26. 192 -12. 925 64. 747 1. 00 21. 06 C ATOM 2929 CG1 ILE A 217 27. 291 -13. 268 63. 740 1. 00 19. 14 C ATOM 2930 CG2 ILE A 217 26. 717 -12. 995 66. 176 1. 00 21. 92 C ATOM 2931 CD1 ILE A 217 28. 256 -12. 140 63. 464 1. 00 20. 04 C ATOM 2932 H ILE A 217 24. 745 -12. 989 62. 685 1. 00 0. 00 H ATOM 2933 HA ILE A 217 25. 463 -14. 908 64. 614 1. 00 0. 00 H ATOM 2934 HB ILE A 217 25. 842 -11. 915 64. 534 1. 00 0. 00 H ATOM 2935 1HG1 ILE A 217 26. 818 -13. 536 62. 795 1. 00 0. 00 H ATOM 2936 2HG1 ILE A 217 27. 866 -14. 106 64. 133 1. 00 0. 00 H ATOM 2937 1HG2 ILE A 217 27. 545 -12. 296 66. 294 1. 00 0. 00 H ATOM 2938 2HG2 ILE A 217 25. 919 -12. 732 66. 870 1. 00 0. 00 H ATOM 2939 3HG2 ILE A 217 27. 063 -14. 006 66. 388 1. 00 0. 00 H ATOM 2940 1HD1 ILE A 217 29. 002 -12. 467 62. 739 1. 00 0. 00 H ATOM 2941 2HD1 ILE A 217 27. 711 -11. 285 63. 062 1. 00 0. 00 H ATOM 2942 3HD1 ILE A 217 28. 752 -11. 851 64. 390 1. 00 0. 00 H ATOM 2943 N ARG A 218 23. 390 -12. 652 65. 941 1. 00 23. 81 N ATOM 2944 CA ARG A 218 22. 446 -12. 467 67. 015 1. 00 24. 31 C ATOM 2945 C ARG A 218 21. 241 -13. 383 67. 058 1. 00 24. 75 C ATOM 2946 O ARG A 218 20. 805 -13. 819 68. 119 1. 00 22. 48 O ATOM 2947 CB ARG A 218 21. 998 -11. 001 66. 907 1. 00 27. 42 C ATOM 2948 CG ARG A 218 21. 464 -10. 440 68. 215 1. 00 29. 40 C ATOM 2949 CD ARG A 218 19. 965 -10. 523 68. 265 1. 00 31. 20 C ATOM 2950 NE ARG A 218 19. 353 -9. 874 67. 116 1. 00 33. 66 N ATOM 2951 CZ ARG A 218 19. 230 -8. 604 66. 797 1. 00 35. 26 C ATOM 2952 NH1 ARG A 218 19. 714 -7. 683 67. 615 1. 00 36. 27 N ATOM 2953 NH2 ARG A 218 18. 671 -8. 230 65. 639 1. 00 35. 48 N ATOM 2954 H ARG A 218 23. 541 -11. 870 65. 287 1. 00 0. 00 H ATOM 2955 HA ARG A 218 22. 983 -12. 619 67. 951 1. 00 0. 00 H ATOM 2956 1HB ARG A 218 21. 203 -10. 848 66. 177 1. 00 0. 00 H ATOM 2957 2HB ARG A 218 22. 802 -10. 328 66. 607 1. 00 0. 00 H ATOM 2958 1HG ARG A 218 21. 745 -9. 394 68. 337 1. 00 0. 00 H ATOM 2959 2HG ARG A 218 21. 858 -10. 994 69. 068 1. 00 0. 00 H ATOM 2960 1HD ARG A 218 19. 565 -10. 041 69. 157 1. 00 0. 00 H ATOM 2961 2HD ARG A 218 19. 619 -11. 556 68. 274 1. 00 0. 00 H ATOM 2962 1HH1 ARG A 218 19. 624 -6. 684 67. 377 1. 00 0. 00 H ATOM 2963 2HH1 ARG A 218 20. 181 -7. 964 68. 489 1. 00 0. 00 H ATOM 2964 1HH2 ARG A 218 18. 584 -7. 230 65. 409 1. 00 0. 00 H ATOM 2965 2HH2 ARG A 218 18. 328 -8. 942 64. 979 1. 00 0. 00 H ATOM 2966 N ASP A 219 20. 663 -13. 784 65. 919 1. 00 25. 62 N ATOM 2967 CA ASP A 219 19. 498 -14. 637 65. 848 1. 00 26. 05 C ATOM 2968 C ASP A 219 19. 720 -16. 136 65. 834 1. 00 25. 74 C ATOM 2969 O ASP A 219 18. 798 -16. 900 65. 523 1. 00 24. 09 O ATOM 2970 CB ASP A 219 18. 707 -14. 222 64. 597 1. 00 28. 20 C ATOM 2971 CG ASP A 219 18. 032 -12. 893 64. 752 1. 00 30. 68 C ATOM 2972 OD1 ASP A 219 18. 173 -12. 168 65. 765 1. 00 33. 53 O ATOM 2973 OD2 ASP A 219 17. 272 -12. 518 63. 832 1. 00 33. 18 O ATOM 2974 H ASP A 219 21. 077 -13. 463 65. 032 1. 00 0. 00 H ATOM 2975 HA ASP A 219 18. 884 -14. 424 66. 723 1. 00 0. 00 H ATOM 2976 1HB ASP A 219 17. 919 -14. 931 64. 342 1. 00 0. 00 H ATOM 2977 2HB ASP A 219 19. 335 -14. 138 63. 710 1. 00 0. 00 H ATOM 2978 HD2 ASP A 219 16. 857 -11. 608 64. 077 1. 00 0. 00 H ATOM 2979 N TYR A 220 20. 852 -16. 636 66. 312 1. 00 26. 65 N ATOM 2980 CA TYR A 220 21. 131 -18. 029 66. 510 1. 00 27. 70 C ATOM 2981 C TYR A 220 19. 890 -18. 772 66. 971 1. 00 29. 21 C ATOM 2982 O TYR A 220 19. 362 -19. 555 66. 190 1. 00 30. 16 O ATOM 2983 CB TYR A 220 22. 276 -18. 330 67. 480 1. 00 26. 21 C ATOM 2984 CG TYR A 220 22. 409 -19. 835 67. 659 1. 00 25. 58 C ATOM 2985 CD1 TYR A 220 21. 746 -20. 489 68. 677 1. 00 25. 17 C ATOM 2986 CD2 TYR A 220 23. 182 -20. 607 66. 791 1. 00 25. 32 C ATOM 2987 CE1 TYR A 220 21. 819 -21. 852 68. 863 1. 00 24. 54 C ATOM 2988 CE2 TYR A 220 23. 286 -21. 974 66. 959 1. 00 24. 94 C ATOM 2989 CZ TYR A 220 22. 597 -22. 578 67. 994 1. 00 25. 02 C ATOM 2990 OH TYR A 220 22. 674 -23. 933 68. 178 1. 00 25. 35 O ATOM 2991 H TYR A 220 21. 594 -15. 967 66. 562 1. 00 0. 00 H ATOM 2992 HA TYR A 220 21. 476 -18. 494 65. 587 1. 00 0. 00 H ATOM 2993 1HB TYR A 220 22. 067 -17. 867 68. 445 1. 00 0. 00 H ATOM 2994 2HB TYR A 220 23. 207 -17. 929 67. 080 1. 00 0. 00 H ATOM 2995 HD1 TYR A 220 21. 139 -19. 902 69. 365 1. 00 0. 00 H ATOM 2996 HD2 TYR A 220 23. 711 -20. 125 65. 969 1. 00 0. 00 H ATOM 2997 HE1 TYR A 220 21. 277 -22. 339 69. 674 1. 00 0. 00 H ATOM 2998 HE2 TYR A 220 23. 903 -22. 569 66. 285 1. 00 0. 00 H ATOM 2999 HH TYR A 220 21. 731 -24. 312 68. 344 1. 00 0. 00 H ATOM 3000 N LEU A 221 19. 375 -18. 534 68. 157 1. 00 31. 25 N ATOM 3001 CA LEU A 221 18. 398 -19. 411 68. 776 1. 00 33. 02 C ATOM 3002 C LEU A 221 17. 018 -19. 387 68. 161 1. 00 34. 07 C ATOM 3003 O LEU A 221 16. 422 -20. 396 67. 770 1. 00 34. 63 O ATOM 3004 CB LEU A 221 18. 368 -19. 099 70. 289 1. 00 32. 64 C ATOM 3005 CG LEU A 221 17. 706 -20. 198 71. 130 1. 00 32. 05 C ATOM 3006 CD1 LEU A 221 18. 599 -21. 407 71. 230 1. 00 31. 09 C ATOM 3007 CD2 LEU A 221 17. 337 -19. 593 72. 472 1. 00 33. 43 C ATOM 3008 H LEU A 221 19. 676 -17. 691 68. 667 1. 00 0. 00 H ATOM 3009 HA LEU A 221 18. 768 -20. 434 68. 698 1. 00 0. 00 H ATOM 3010 1HB LEU A 221 17. 824 -18. 188 70. 536 1. 00 0. 00 H ATOM 3011 2HB LEU A 221 19. 357 -18. 966 70. 727 1. 00 0. 00 H ATOM 3012 HG LEU A 221 16. 761 -20. 510 70. 685 1. 00 0. 00 H ATOM 3013 1HD1 LEU A 221 18. 109 -22. 173 71. 831 1. 00 0. 00 H ATOM 3014 2HD1 LEU A 221 18. 793 -21. 799 70. 231 1. 00 0. 00 H ATOM 3015 3HD1 LEU A 221 19. 541 -21. 126 71. 699 1. 00 0. 00 H ATOM 3016 1HD2 LEU A 221 16. 863 -20. 351 73. 096 1. 00 0. 00 H ATOM 3017 2HD2 LEU A 221 18. 237 -19. 228 72. 967 1. 00 0. 00 H ATOM 3018 3HD2 LEU A 221 16. 646 -18. 764 72. 320 1. 00 0. 00 H ATOM 3019 N GLU A 222 16. 487 -18. 209 67. 901 1. 00 35. 01 N ATOM 3020 CA GLU A 222 15. 360 -17. 927 67. 042 1. 00 35. 17 C ATOM 3021 C GLU A 222 15. 363 -18. 727 65. 746 1. 00 36. 09 C ATOM 3022 O GLU A 222 14. 370 -19. 376 65. 388 1. 00 35. 94 O ATOM 3023 CB GLU A 222 15. 442 -16. 434 66. 730 1. 00 35. 91 C ATOM 3024 CG GLU A 222 14. 192 -15. 810 66. 126 1. 00 37. 05 C ATOM 3025 CD GLU A 222 13. 229 -15. 423 67. 246 1. 00 38. 96 C ATOM 3026 OE1 GLU A 222 13. 075 -15. 057 67. 474 0. 00 49. 90 O ATOM 3027 OE2 GLU A 222 12. 200 -15. 293 65. 471 0. 00 49. 85 O ATOM 3028 H GLU A 222 16. 924 -17. 399 68. 363 1. 00 0. 00 H ATOM 3029 HA GLU A 222 14. 395 -18. 139 67. 501 1. 00 0. 00 H ATOM 3030 1HB GLU A 222 16. 251 -16. 286 66. 015 1. 00 0. 00 H ATOM 3031 2HB GLU A 222 15. 643 -15. 908 67. 663 1. 00 0. 00 H ATOM 3032 1HG GLU A 222 13. 713 -16. 530 65. 464 1. 00 0. 00 H ATOM 3033 2HG GLU A 222 14. 471 -14. 921 65. 560 1. 00 0. 00 H ATOM 3034 HE2 GLU A 222 11. 589 -14. 463 65. 488 1. 00 0. 00 H ATOM 3035 N ASP A 223 16. 443 -18. 654 64. 970 1. 00 36. 62 N ATOM 3036 CA ASP A 223 16. 565 -19. 319 63. 685 1. 00 36. 14 C ATOM 3037 C ASP A 223 16. 550 -20. 812 63. 897 1. 00 37. 79 C ATOM 3038 O ASP A 223 15. 525 -21. 437 63. 698 1. 00 38. 03 O ATOM 3039 CB ASP A 223 17. 839 -18. 887 62. 990 1. 00 32. 88 C ATOM 3040 CG ASP A 223 17. 662 -17. 589 62. 227 1. 00 31. 05 C ATOM 3041 OD1 ASP A 223 16. 530 -17. 125 62. 022 1. 00 30. 35 O ATOM 3042 OD2 ASP A 223 18. 713 -17. 038 61. 837 1. 00 29. 75 O ATOM 3043 H ASP A 223 17. 239 -18. 091 65. 301 1. 00 0. 00 H ATOM 3044 HA ASP A 223 15. 727 -19. 028 63. 051 1. 00 0. 00 H ATOM 3045 1HB ASP A 223 18. 185 -19. 628 62. 270 1. 00 0. 00 H ATOM 3046 2HB ASP A 223 18. 656 -18. 728 63. 693 1. 00 0. 00 H ATOM 3047 HD2 ASP A 223 18. 479 -16. 169 61. 336 1. 00 0. 00 H ATOM 3048 N GLN A 224 17. 550 -21. 377 64. 544 1. 00 39. 30 N ATOM 3049 CA GLN A 224 17. 503 -22. 675 65. 186 1. 00 40. 51 C ATOM 3050 C GLN A 224 16. 139 -23. 253 65. 495 1. 00 41. 55 C ATOM 3051 O GLN A 224 15. 778 -24. 283 64. 903 1. 00 40. 96 O ATOM 3052 CB GLN A 224 18. 339 -22. 603 66. 478 1. 00 40. 24 C ATOM 3053 CG GLN A 224 18. 980 -23. 889 66. 901 1. 00 40. 06 C ATOM 3054 CD GLN A 224 19. 638 -24. 709 65. 816 1. 00 40. 58 C ATOM 3055 OE1 GLN A 224 20. 505 -24. 252 65. 073 1. 00 40. 65 O ATOM 3056 NE2 GLN A 224 19. 156 -25. 945 65. 743 1. 00 41. 69 N ATOM 3057 H GLN A 224 18. 436 -20. 854 64. 598 1. 00 0. 00 H ATOM 3058 HA GLN A 224 17. 998 -23. 386 64. 524 1. 00 0. 00 H ATOM 3059 1HB GLN A 224 17. 681 -22. 288 67. 288 1. 00 0. 00 H ATOM 3060 2HB GLN A 224 19. 138 -21. 879 66. 322 1. 00 0. 00 H ATOM 3061 1HG GLN A 224 18. 205 -24. 516 67. 343 1. 00 0. 00 H ATOM 3062 2HG GLN A 224 19. 755 -23. 649 67. 628 1. 00 0. 00 H ATOM 3063 1HE2 GLN A 224 18. 429 -26. 254 66. 403 1. 00 0. 00 H ATOM 3064 2HE2 GLN A 224 19. 510 -26. 594 65. 026 1. 00 0. 00 H ATOM 3065 N GLN A 225 15. 330 -22. 654 66. 358 1. 00 42. 36 N ATOM 3066 CA GLN A 225 13. 953 -23. 009 66. 574 1. 00 43. 96 C ATOM 3067 C GLN A 225 12. 975 -22. 963 65. 427 1. 00 44. 14 C ATOM 3068 O GLN A 225 12. 008 -23. 751 65. 424 1. 00 45. 22 O ATOM 3069 CB GLN A 225 13. 416 -22. 125 67. 726 1. 00 47. 78 C ATOM 3070 CG GLN A 225 14. 032 -22. 642 69. 037 1. 00 51. 49 C ATOM 3071 CD GLN A 225 13. 739 -21. 763 70. 230 1. 00 53. 89 C ATOM 3072 OE1 GLN A 225 12. 936 -20. 811 70. 185 1. 00 55. 71 O ATOM 3073 NE2 GLN A 225 14. 423 -22. 129 71. 320 1. 00 54. 91 N ATOM 3074 H GLN A 225 15. 715 -21. 877 66. 914 1. 00 0. 00 H ATOM 3075 HA GLN A 225 13. 944 -24. 041 66. 927 1. 00 0. 00 H ATOM 3076 1HB GLN A 225 12. 330 -22. 220 67. 736 1. 00 0. 00 H ATOM 3077 2HB GLN A 225 13. 721 -21. 098 67. 524 1. 00 0. 00 H ATOM 3078 1HG GLN A 225 15. 119 -22. 724 69. 006 1. 00 0. 00 H ATOM 3079 2HG GLN A 225 13. 682 -23. 633 69. 323 1. 00 0. 00 H ATOM 3080 1HE2 GLN A 225 15. 070 -22. 930 71. 277 1. 00 0. 00 H ATOM 3081 2HE2 GLN A 225 14. 303 -21. 611 72. 202 1. 00 0. 00 H ATOM 3082 N GLY A 226 13. 122 -22. 120 64. 418 1. 00 43. 33 N ATOM 3083 CA GLY A 226 12. 319 -22. 200 63. 218 1. 00 42. 33 C ATOM 3084 C GLY A 226 12. 909 -22. 980 62. 062 1. 00 41. 52 C ATOM 3085 O GLY A 226 12. 449 -22. 790 60. 923 1. 00 42. 50 O ATOM 3086 H GLY A 226 13. 834 -21. 379 64. 490 1. 00 0. 00 H ATOM 3087 1HA GLY A 226 12. 151 -21. 184 62. 862 1. 00 0. 00 H ATOM 3088 2HA GLY A 226 11. 379 -22. 685 63. 480 1. 00 0. 00 H ATOM 3089 N GLY A 227 13. 987 -23. 728 62. 201 1. 00 40. 08 N ATOM 3090 CA GLY A 227 14. 469 -24. 611 61. 169 1. 00 39. 54 C ATOM 3091 C GLY A 227 15. 761 -24. 150 60. 532 1. 00 39. 80 C ATOM 3092 O GLY A 227 16. 551 -24. 971 60. 057 1. 00 40. 18 O ATOM 3093 H GLY A 227 14. 508 -23. 679 63. 088 1. 00 0. 00 H ATOM 3094 1HA GLY A 227 13. 774 -24. 734 60. 339 1. 00 0. 00 H ATOM 3095 2HA GLY A 227 14. 672 -25. 623 61. 519 1. 00 0. 00 H ATOM 3096 N ARG A 228 16. 007 -22. 848 60. 528 1. 00 39. 67 N ATOM 3097 CA ARG A 228 16. 916 -22. 112 59. 663 1. 00 38. 25 C ATOM 3098 C ARG A 228 18. 357 -22. 139 60. 142 1. 00 37. 51 C ATOM 3099 O ARG A 228 18. 626 -21. 869 61. 311 1. 00 38. 20 O ATOM 3100 CB ARG A 228 16. 479 -20. 630 59. 636 1. 00 38. 50 C ATOM 3101 CG ARG A 228 14. 998 -20. 358 59. 633 1. 00 39. 19 C ATOM 3102 CD ARG A 228 14. 607 -18. 924 59. 399 1. 00 41. 56 C ATOM 3103 NE ARG A 228 14. 472 -18. 094 60. 590 1. 00 43. 87 N ATOM 3104 CZ ARG A 228 13. 467 -18. 177 61. 472 1. 00 45. 01 C ATOM 3105 NH1 ARG A 228 13. 455 -17. 356 62. 524 1. 00 45. 01 N ATOM 3106 NH2 ARG A 228 12. 458 -19. 046 61. 360 1. 00 44. 93 N ATOM 3107 H ARG A 228 15. 490 -22. 289 61. 222 1. 00 0. 00 H ATOM 3108 HA ARG A 228 16. 944 -22. 493 58. 642 1. 00 0. 00 H ATOM 3109 1HB ARG A 228 16. 882 -20. 184 58. 727 1. 00 0. 00 H ATOM 3110 2HB ARG A 228 16. 885 -20. 149 60. 525 1. 00 0. 00 H ATOM 3111 1HG ARG A 228 14. 600 -20. 647 60. 606 1. 00 0. 00 H ATOM 3112 2HG ARG A 228 14. 547 -20. 950 58. 837 1. 00 0. 00 H ATOM 3113 1HD ARG A 228 13. 640 -18. 920 58. 896 1. 00 0. 00 H ATOM 3114 2HD ARG A 228 15. 375 -18. 466 58. 776 1. 00 0. 00 H ATOM 3115 1HH1 ARG A 228 12. 689 -17. 409 63. 210 1. 00 0. 00 H ATOM 3116 2HH1 ARG A 228 14. 212 -16. 669 62. 650 1. 00 0. 00 H ATOM 3117 1HH2 ARG A 228 11. 713 -19. 064 62. 071 1. 00 0. 00 H ATOM 3118 2HH2 ARG A 228 12. 426 -19. 698 60. 563 1. 00 0. 00 H ATOM 3119 N GLU A 229 19. 340 -22. 549 59. 344 1. 00 35. 92 N ATOM 3120 CA GLU A 229 20. 730 -22. 622 59. 741 1. 00 34. 30 C ATOM 3121 C GLU A 229 21. 585 -21. 768 58. 820 1. 00 32. 78 C ATOM 3122 O GLU A 229 21. 614 -21. 999 57. 606 1. 00 33. 62 O ATOM 3123 CB GLU A 229 21. 246 -24. 058 59. 836 1. 00 35. 41 C ATOM 3124 CG GLU A 229 20. 629 -24. 799 61. 013 1. 00 37. 84 C ATOM 3125 CD GLU A 229 21. 019 -26. 218 61. 308 1. 00 40. 24 C ATOM 3126 OE1 GLU A 229 21. 765 -26. 890 60. 556 1. 00 40. 13 O ATOM 3127 OE2 GLU A 229 20. 544 -26. 692 62. 387 1. 00 41. 94 O ATOM 3128 H GLU A 229 19. 096 -22. 831 58. 383 1. 00 0. 00 H ATOM 3129 HA GLU A 229 20. 850 -22. 262 60. 763 1. 00 0. 00 H ATOM 3130 1HB GLU A 229 22. 328 -24. 090 59. 967 1. 00 0. 00 H ATOM 3131 2HB GLU A 229 21. 013 -24. 630 58. 938 1. 00 0. 00 H ATOM 3132 1HG GLU A 229 19. 553 -24. 823 60. 840 1. 00 0. 00 H ATOM 3133 2HG GLU A 229 20. 887 -24. 234 61. 909 1. 00 0. 00 H ATOM 3134 HE2 GLU A 229 20. 870 -27. 661 62. 510 1. 00 0. 00 H ATOM 3135 N PHE A 230 22. 136 -20. 652 59. 329 1. 00 30. 69 N ATOM 3136 CA PHE A 230 22. 833 -19. 686 58. 497 1. 00 28. 78 C ATOM 3137 C PHE A 230 24. 280 -19. 495 58. 859 1. 00 28. 06 C ATOM 3138 O PHE A 230 24. 983 -18. 866 58. 082 1. 00 29. 25 O ATOM 3139 CB PHE A 230 22. 240 -18. 258 58. 436 1. 00 25. 97 C ATOM 3140 CG PHE A 230 20. 895 -18. 328 57. 773 1. 00 25. 39 C ATOM 3141 CD1 PHE A 230 19. 759 -18. 192 58. 539 1. 00 25. 92 C ATOM 3142 CD2 PHE A 230 20. 796 -18. 637 56. 407 1. 00 24. 21 C ATOM 3143 CE1 PHE A 230 18. 506 -18. 298 57. 914 1. 00 26. 38 C ATOM 3144 CE2 PHE A 230 19. 550 -18. 738 55. 822 1. 00 23. 60 C ATOM 3145 CZ PHE A 230 18. 409 -18. 577 56. 562 1. 00 23. 63 C ATOM 3146 H PHE A 230 22. 061 -20. 476 60. 341 1. 00 0. 00 H ATOM 3147 HA PHE A 230 22. 793 -20. 031 57. 463 1. 00 0. 00 H ATOM 3148 1HB PHE A 230 22. 915 -17. 626 57. 860 1. 00 0. 00 H ATOM 3149 2HB PHE A 230 22. 142 -17. 880 59. 454 1. 00 0. 00 H ATOM 3150 HD1 PHE A 230 19. 831 -18. 006 59. 611 1. 00 0. 00 H ATOM 3151 HD2 PHE A 230 21. 696 -18. 797 55. 813 1. 00 0. 00 H ATOM 3152 HE1 PHE A 230 17. 599 -18. 158 58. 501 1. 00 0. 00 H ATOM 3153 HE2 PHE A 230 19. 473 -18. 949 54. 756 1. 00 0. 00 H ATOM 3154 HZ PHE A 230 17. 431 -18. 667 56. 089 1. 00 0. 00 H ATOM 3155 N TRP A 231 24. 639 -19. 968 60. 044 1. 00 28. 03 N ATOM 3156 CA TRP A 231 26. 064 -19. 886 60. 399 1. 00 26. 68 C ATOM 3157 C TRP A 231 26. 759 -20. 880 59. 483 1. 00 26. 01 C ATOM 3158 O TRP A 231 26. 252 -21. 966 59. 299 1. 00 24. 64 O ATOM 3159 CB TRP A 231 26. 214 -20. 277 61. 864 1. 00 26. 52 C ATOM 3160 CG TRP A 231 25. 776 -19. 299 62. 899 1. 00 24. 61 C ATOM 3161 CD1 TRP A 231 24. 913 -18. 247 62. 783 1. 00 25. 73 C ATOM 3162 CD2 TRP A 231 26. 192 -19. 305 64. 268 1. 00 24. 34 C ATOM 3163 NE1 TRP A 231 24. 798 -17. 573 63. 981 1. 00 25. 50 N ATOM 3164 CE2 TRP A 231 25. 588 -18. 199 64. 901 1. 00 24. 19 C ATOM 3165 CE3 TRP A 231 27. 061 -20. 117 65. 009 1. 00 23. 41 C ATOM 3166 CZ2 TRP A 231 25. 774 -17. 919 66. 254 1. 00 24. 37 C ATOM 3167 CZ3 TRP A 231 27. 316 -19. 764 66. 319 1. 00 23. 20 C ATOM 3168 CH2 TRP A 231 26. 652 -18. 707 66. 934 1. 00 22. 80 C ATOM 3169 H TRP A 231 23. 949 -20. 377 60. 689 1. 00 0. 00 H ATOM 3170 HA TRP A 231 26. 347 -18. 851 60. 208 1. 00 0. 00 H ATOM 3171 1HB TRP A 231 27. 273 -20. 461 62. 045 1. 00 0. 00 H ATOM 3172 2HB TRP A 231 25. 619 -21. 177 62. 022 1. 00 0. 00 H ATOM 3173 HD1 TRP A 231 24. 387 -17. 977 61. 867 1. 00 0. 00 H ATOM 3174 HE1 TRP A 231 24. 215 -16. 741 64. 152 1. 00 0. 00 H ATOM 3175 HE3 TRP A 231 27. 522 -21. 000 64. 565 1. 00 0. 00 H ATOM 3176 HZ2 TRP A 231 25. 240 -17. 106 66. 746 1. 00 0. 00 H ATOM 3177 HZ3 TRP A 231 28. 056 -20. 329 66. 887 1. 00 0. 00 H ATOM 3178 HH2 TRP A 231 26. 839 -18. 504 67. 989 1. 00 0. 00 H ATOM 3179 N PRO A 232 27. 922 -20. 493 58. 997 1. 00 26. 15 N ATOM 3180 CA PRO A 232 28. 692 -21. 293 58. 088 1. 00 27. 21 C ATOM 3181 C PRO A 232 29. 246 -22. 556 58. 716 1. 00 29. 31 C ATOM 3182 O PRO A 232 30. 090 -22. 535 59. 632 1. 00 28. 42 O ATOM 3183 CB PRO A 232 29. 850 -20. 398 57. 662 1. 00 26. 50 C ATOM 3184 CG PRO A 232 29. 854 -19. 215 58. 561 1. 00 26. 28 C ATOM 3185 CD PRO A 232 28. 771 -19. 417 59. 580 1. 00 25. 59 C ATOM 3186 HA PRO A 232 28. 126 -21. 630 57. 219 1. 00 0. 00 H ATOM 3187 1HB PRO A 232 29. 677 -20. 108 56. 626 1. 00 0. 00 H ATOM 3188 2HB PRO A 232 30. 768 -20. 977 57. 764 1. 00 0. 00 H ATOM 3189 1HG PRO A 232 29. 662 -18. 335 57. 947 1. 00 0. 00 H ATOM 3190 2HG PRO A 232 30. 836 -19. 163 59. 031 1. 00 0. 00 H ATOM 3191 1HD PRO A 232 29. 116 -19. 835 60. 525 1. 00 0. 00 H ATOM 3192 2HD PRO A 232 28. 091 -18. 572 59. 685 1. 00 0. 00 H ATOM 3193 N GLN A 233 28. 961 -23. 670 58. 043 1. 00 30. 54 N ATOM 3194 CA GLN A 233 29. 343 -25. 022 58. 435 1. 00 31. 70 C ATOM 3195 C GLN A 233 30. 817 -25. 197 58. 655 1. 00 31. 47 C ATOM 3196 O GLN A 233 31. 247 -25. 697 59. 704 1. 00 31. 41 O ATOM 3197 CB GLN A 233 28. 749 -25. 934 57. 383 1. 00 35. 45 C ATOM 3198 CG GLN A 233 28. 512 -27. 398 57. 587 1. 00 39. 16 C ATOM 3199 CD GLN A 233 29. 730 -28. 278 57. 419 1. 00 42. 26 C ATOM 3200 OE1 GLN A 233 29. 670 -29. 474 57. 757 1. 00 44. 70 O ATOM 3201 NE2 GLN A 233 30. 853 -27. 756 56. 916 1. 00 43. 05 N ATOM 3202 H GLN A 233 28. 425 -23. 568 57. 169 1. 00 0. 00 H ATOM 3203 HA GLN A 233 28. 835 -25. 266 59. 368 1. 00 0. 00 H ATOM 3204 1HB GLN A 233 29. 425 -25. 887 56. 530 1. 00 0. 00 H ATOM 3205 2HB GLN A 233 27. 761 -25. 530 57. 161 1. 00 0. 00 H ATOM 3206 1HG GLN A 233 27. 772 -27. 726 56. 857 1. 00 0. 00 H ATOM 3207 2HG GLN A 233 28. 145 -27. 543 58. 603 1. 00 0. 00 H ATOM 3208 1HE2 GLN A 233 30. 882 -26. 764 56. 642 1. 00 0. 00 H ATOM 3209 2HE2 GLN A 233 31. 689 -28. 347 56. 801 1. 00 0. 00 H ATOM 3210 N GLU A 234 31. 713 -24. 687 57. 848 1. 00 31. 77 N ATOM 3211 CA GLU A 234 33. 155 -24. 709 58. 075 1. 00 33. 01 C ATOM 3212 C GLU A 234 33. 570 -24. 115 59. 416 1. 00 33. 56 C ATOM 3213 O GLU A 234 34. 553 -24. 584 60. 018 1. 00 33. 66 O ATOM 3214 CB GLU A 234 33. 800 -24. 029 56. 882 1. 00 33. 12 C ATOM 3215 CG GLU A 234 35. 220 -23. 548 56. 908 1. 00 36. 04 C ATOM 3216 CD GLU A 234 35. 537 -22. 366 55. 991 1. 00 37. 62 C ATOM 3217 OE1 GLU A 234 36. 686 -22. 143 55. 540 1. 00 36. 72 O ATOM 3218 OE2 GLU A 234 34. 592 -21. 582 55. 714 1. 00 38. 96 O ATOM 3219 H GLU A 234 31. 374 -24. 234 56. 987 1. 00 0. 00 H ATOM 3220 HA GLU A 234 33. 582 -25. 711 58. 063 1. 00 0. 00 H ATOM 3221 1HB GLU A 234 33. 207 -23. 137 56. 679 1. 00 0. 00 H ATOM 3222 2HB GLU A 234 33. 764 -24. 747 56. 063 1. 00 0. 00 H ATOM 3223 1HG GLU A 234 35. 860 -24. 374 56. 601 1. 00 0. 00 H ATOM 3224 2HG GLU A 234 35. 449 -23. 235 57. 927 1. 00 0. 00 H ATOM 3225 HE2 GLU A 234 34. 941 -20. 822 55. 112 1. 00 0. 00 H ATOM 3226 N VAL A 235 33. 010 -23. 000 59. 893 1. 00 33. 48 N ATOM 3227 CA VAL A 235 33. 352 -22. 470 61. 203 1. 00 32. 57 C ATOM 3228 C VAL A 235 32. 730 -23. 303 62. 301 1. 00 32. 25 C ATOM 3229 O VAL A 235 33. 412 -23. 944 63. 117 1. 00 32. 98 O ATOM 3230 CB VAL A 235 32. 921 -21. 005 61. 349 1. 00 32. 43 C ATOM 3231 CG1 VAL A 235 33. 222 -20. 502 62. 745 1. 00 32. 04 C ATOM 3232 CG2 VAL A 235 33. 624 -20. 166 60. 287 1. 00 31. 41 C ATOM 3233 H VAL A 235 32. 316 -22. 502 59. 317 1. 00 0. 00 H ATOM 3234 HA VAL A 235 34. 432 -22. 468 61. 352 1. 00 0. 00 H ATOM 3235 HB VAL A 235 31. 851 -20. 903 61. 169 1. 00 0. 00 H ATOM 3236 1HG1 VAL A 235 32. 910 -19. 461 62. 831 1. 00 0. 00 H ATOM 3237 2HG1 VAL A 235 32. 680 -21. 105 63. 474 1. 00 0. 00 H ATOM 3238 3HG1 VAL A 235 34. 293 -20. 577 62. 936 1. 00 0. 00 H ATOM 3239 1HG2 VAL A 235 33. 320 -19. 124 60. 388 1. 00 0. 00 H ATOM 3240 2HG2 VAL A 235 34. 703 -20. 243 60. 418 1. 00 0. 00 H ATOM 3241 3HG2 VAL A 235 33. 351 -20. 530 59. 297 1. 00 0. 00 H ATOM 3242 N TRP A 236 31. 420 -23. 548 62. 258 1. 00 31. 22 N ATOM 3243 CA TRP A 236 30. 764 -24. 212 63. 367 1. 00 30. 74 C ATOM 3244 C TRP A 236 31. 195 -25. 648 63. 574 1. 00 32. 32 C ATOM 3245 O TRP A 236 31. 432 -26. 024 64. 736 1. 00 31. 64 O ATOM 3246 CB TRP A 236 29. 288 -24. 013 63. 341 1. 00 29. 37 C ATOM 3247 CG TRP A 236 28. 387 -24. 626 62. 347 1. 00 30. 71 C ATOM 3248 CD1 TRP A 236 27. 492 -23. 936 61. 572 1. 00 29. 83 C ATOM 3249 CD2 TRP A 236 28. 079 -26. 007 62. 143 1. 00 31. 17 C ATOM 3250 NE1 TRP A 236 26. 702 -24. 808 60. 862 1. 00 29. 70 N ATOM 3251 CE2 TRP A 236 27. 060 -26. 085 61. 162 1. 00 30. 26 C ATOM 3252 CE3 TRP A 236 28. 567 -27. 197 62. 704 1. 00 31. 50 C ATOM 3253 CZ2 TRP A 236 26. 540 -27. 296 60. 711 1. 00 29. 56 C ATOM 3254 CZ3 TRP A 236 28. 086 -28. 402 62. 210 1. 00 31. 11 C ATOM 3255 CH2 TRP A 236 27. 089 -28. 439 61. 233 1. 00 29. 68 C ATOM 3256 H TRP A 236 30. 872 -23. 264 61. 433 1. 00 0. 00 H ATOM 3257 HA TRP A 236 30. 995 -23. 662 64. 279 1. 00 0. 00 H ATOM 3258 1HB TRP A 236 29. 134 -22. 942 63. 216 1. 00 0. 00 H ATOM 3259 2HB TRP A 236 28. 921 -24. 385 64. 298 1. 00 0. 00 H ATOM 3260 HD1 TRP A 236 27. 418 -22. 850 61. 525 1. 00 0. 00 H ATOM 3261 HE1 TRP A 236 25. 956 -24. 536 60. 206 1. 00 0. 00 H ATOM 3262 HE3 TRP A 236 29. 304 -27. 176 63. 507 1. 00 0. 00 H ATOM 3263 HZ2 TRP A 236 25. 735 -27. 333 59. 977 1. 00 0. 00 H ATOM 3264 HZ3 TRP A 236 28. 495 -29. 338 62. 592 1. 00 0. 00 H ATOM 3265 HH2 TRP A 236 26. 735 -29. 406 60. 875 1. 00 0. 00 H ATOM 3266 N SER A 237 31. 610 -26. 418 62. 561 1. 00 32. 93 N ATOM 3267 CA SER A 237 31. 913 -27. 826 62. 577 1. 00 32. 73 C ATOM 3268 C SER A 237 33. 336 -28. 128 63. 023 1. 00 33. 50 C ATOM 3269 O SER A 237 33. 786 -29. 265 63. 209 1. 00 33. 94 O ATOM 3270 CB SER A 237 31. 661 -28. 406 61. 171 1. 00 32. 32 C ATOM 3271 OG SER A 237 32. 799 -28. 224 60. 321 1. 00 30. 47 O ATOM 3272 H SER A 237 31. 728 -25. 943 61. 655 1. 00 0. 00 H ATOM 3273 HA SER A 237 31. 271 -28. 396 63. 249 1. 00 0. 00 H ATOM 3274 1HB SER A 237 30. 811 -27. 923 60. 689 1. 00 0. 00 H ATOM 3275 2HB SER A 237 31. 451 -29. 474 61. 214 1. 00 0. 00 H ATOM 3276 HG SER A 237 33. 268 -27. 338 60. 559 1. 00 0. 00 H ATOM 3277 N ARG A 238 34. 143 -27. 086 63. 232 1. 00 33. 61 N ATOM 3278 CA ARG A 238 35. 281 -27. 093 64. 113 1. 00 33. 36 C ATOM 3279 C ARG A 238 34. 868 -27. 418 65. 540 1. 00 32. 97 C ATOM 3280 O ARG A 238 35. 505 -28. 285 66. 128 1. 00 34. 03 O ATOM 3281 CB ARG A 238 36. 021 -25. 753 64. 097 1. 00 35. 25 C ATOM 3282 CG ARG A 238 36. 530 -25. 466 62. 669 1. 00 37. 56 C ATOM 3283 CD ARG A 238 37. 782 -24. 616 62. 725 1. 00 39. 48 C ATOM 3284 NE ARG A 238 37. 915 -23. 658 61. 655 1. 00 41. 20 N ATOM 3285 CZ ARG A 238 37. 238 -22. 536 61. 436 1. 00 41. 45 C ATOM 3286 NH1 ARG A 238 36. 271 -22. 175 62. 263 1. 00 40. 52 N ATOM 3287 NH2 ARG A 238 37. 542 -21. 793 60. 357 1. 00 42. 82 N ATOM 3288 H ARG A 238 33. 937 -26. 213 62. 726 1. 00 0. 00 H ATOM 3289 HA ARG A 238 36. 015 -27. 836 63. 802 1. 00 0. 00 H ATOM 3290 1HB ARG A 238 36. 867 -25. 799 64. 784 1. 00 0. 00 H ATOM 3291 2HB ARG A 238 35. 341 -24. 960 64. 409 1. 00 0. 00 H ATOM 3292 1HG ARG A 238 35. 768 -24. 933 62. 100 1. 00 0. 00 H ATOM 3293 2HG ARG A 238 36. 762 -26. 401 62. 159 1. 00 0. 00 H ATOM 3294 1HD ARG A 238 38. 645 -25. 281 62. 677 1. 00 0. 00 H ATOM 3295 2HD ARG A 238 37. 774 -24. 060 63. 662 1. 00 0. 00 H ATOM 3296 1HH1 ARG A 238 35. 746 -21. 306 62. 094 1. 00 0. 00 H ATOM 3297 2HH1 ARG A 238 36. 044 -22. 764 63. 077 1. 00 0. 00 H ATOM 3298 1HH2 ARG A 238 37. 027 -20. 920 60. 171 1. 00 0. 00 H ATOM 3299 2HH2 ARG A 238 38. 290 -22. 096 59. 717 1. 00 0. 00 H ATOM 3300 N TYR A 239 33. 811 -26. 852 66. 069 1. 00 31. 55 N ATOM 3301 CA TYR A 239 33. 390 -26. 963 67. 428 1. 00 30. 28 C ATOM 3302 C TYR A 239 32. 461 -28. 132 67. 709 1. 00 30. 88 C ATOM 3303 O TYR A 239 32. 688 -28. 813 68. 729 1. 00 31. 07 O ATOM 3304 CB TYR A 239 32. 717 -25. 644 67. 888 1. 00 28. 38 C ATOM 3305 CG TYR A 239 33. 697 -24. 494 67. 740 1. 00 26. 74 C ATOM 3306 CD1 TYR A 239 33. 631 -23. 699 66. 602 1. 00 26. 04 C ATOM 3307 CD2 TYR A 239 34. 703 -24. 238 68. 649 1. 00 26. 19 C ATOM 3308 CE1 TYR A 239 34. 511 -22. 661 66. 407 1. 00 25. 66 C ATOM 3309 CE2 TYR A 239 35. 599 -23. 186 68. 467 1. 00 26. 15 C ATOM 3310 CZ TYR A 239 35. 479 -22. 393 67. 336 1. 00 25. 80 C ATOM 3311 OH TYR A 239 36. 349 -21. 359 67. 094 1. 00 25. 76 O ATOM 3312 H TYR A 239 33. 230 -26. 273 65. 446 1. 00 0. 00 H ATOM 3313 HA TYR A 239 34. 276 -27. 089 68. 050 1. 00 0. 00 H ATOM 3314 1HB TYR A 239 32. 418 -25. 730 68. 932 1. 00 0. 00 H ATOM 3315 2HB TYR A 239 31. 837 -25. 449 67. 275 1. 00 0. 00 H ATOM 3316 HD1 TYR A 239 32. 868 -23. 903 65. 851 1. 00 0. 00 H ATOM 3317 HD2 TYR A 239 34. 799 -24. 872 69. 530 1. 00 0. 00 H ATOM 3318 HE1 TYR A 239 34. 437 -22. 049 65. 508 1. 00 0. 00 H ATOM 3319 HE2 TYR A 239 36. 381 -22. 991 69. 201 1. 00 0. 00 H ATOM 3320 HH TYR A 239 37. 308 -21. 655 67. 330 1. 00 0. 00 H ATOM 3321 N VAL A 240 31. 294 -28. 190 67. 104 1. 00 30. 62 N ATOM 3322 CA VAL A 240 30. 347 -29. 258 67. 333 1. 00 31. 49 C ATOM 3323 C VAL A 240 29. 992 -30. 017 66. 053 1. 00 32. 82 C ATOM 3324 O VAL A 240 30. 550 -29. 768 64. 992 1. 00 33. 43 O ATOM 3325 CB VAL A 240 29. 028 -28. 768 67. 951 1. 00 31. 51 C ATOM 3326 CG1 VAL A 240 29. 221 -28. 537 69. 441 1. 00 32. 81 C ATOM 3327 CG2 VAL A 240 28. 492 -27. 556 67. 205 1. 00 30. 11 C ATOM 3328 H VAL A 240 31. 045 -27. 443 66. 439 1. 00 0. 00 H ATOM 3329 HA VAL A 240 30. 717 -30. 006 68. 033 1. 00 0. 00 H ATOM 3330 HB VAL A 240 28. 253 -29. 520 67. 798 1. 00 0. 00 H ATOM 3331 1HG1 VAL A 240 28. 286 -28. 190 69. 879 1. 00 0. 00 H ATOM 3332 2HG1 VAL A 240 29. 521 -29. 470 69. 918 1. 00 0. 00 H ATOM 3333 3HG1 VAL A 240 29. 995 -27. 785 69. 595 1. 00 0. 00 H ATOM 3334 1HG2 VAL A 240 27. 558 -27. 231 67. 664 1. 00 0. 00 H ATOM 3335 2HG2 VAL A 240 29. 221 -26. 747 67. 254 1. 00 0. 00 H ATOM 3336 3HG2 VAL A 240 28. 311 -27. 820 66. 163 1. 00 0. 00 H ATOM 3337 N LYS A 241 29. 086 -30. 977 66. 138 1. 00 33. 70 N ATOM 3338 CA LYS A 241 28. 799 -31. 952 65. 110 1. 00 33. 97 C ATOM 3339 C LYS A 241 27. 525 -31. 477 64. 411 1. 00 34. 85 C ATOM 3340 O LYS A 241 27. 499 -31. 510 63. 199 1. 00 35. 88 O ATOM 3341 CB LYS A 241 28. 500 -33. 341 65. 654 1. 00 33. 39 C ATOM 3342 CG LYS A 241 29. 616 -34. 366 65. 626 1. 00 33. 79 C ATOM 3343 CD LYS A 241 29. 128 -35. 643 66. 337 1. 00 34. 18 C ATOM 3344 CE LYS A 241 28. 108 -35. 061 68. 219 0. 00 25. 04 C ATOM 3345 NZ LYS A 241 29. 029 -34. 627 69. 251 0. 00 20. 56 N ATOM 3346 H LYS A 241 28. 539 -31. 034 67. 009 1. 00 0. 00 H ATOM 3347 HA LYS A 241 29. 661 -31. 958 64. 444 1. 00 0. 00 H ATOM 3348 1HB LYS A 241 27. 686 -33. 756 65. 059 1. 00 0. 00 H ATOM 3349 2HB LYS A 241 28. 212 -33. 228 66. 699 1. 00 0. 00 H ATOM 3350 1HG LYS A 241 30. 481 -33. 952 66. 144 1. 00 0. 00 H ATOM 3351 2HG LYS A 241 29. 864 -34. 582 64. 587 1. 00 0. 00 H ATOM 3352 1HD LYS A 241 29. 991 -36. 273 66. 553 1. 00 0. 00 H ATOM 3353 2HD LYS A 241 28. 435 -36. 166 65. 677 1. 00 0. 00 H ATOM 3354 1HE LYS A 241 27. 532 -35. 875 68. 661 1. 00 0. 00 H ATOM 3355 2HE LYS A 241 27. 405 -34. 239 68. 086 1. 00 0. 00 H ATOM 3356 1HZ LYS A 241 29. 554 -33. 805 68. 920 1. 00 0. 00 H ATOM 3357 2HZ LYS A 241 28. 502 -34. 378 70. 100 1. 00 0. 00 H ATOM 3358 N LYS A 242 26. 521 -31. 115 65. 193 1. 00 34. 37 N ATOM 3359 CA LYS A 242 25. 345 -30. 444 64. 666 1. 00 33. 54 C ATOM 3360 C LYS A 242 25. 379 -28. 978 65. 119 1. 00 33. 04 C ATOM 3361 O LYS A 242 25. 732 -28. 725 66. 290 1. 00 33. 61 O ATOM 3362 CB LYS A 242 24. 082 -31. 063 65. 245 1. 00 34. 49 C ATOM 3363 CG LYS A 242 23. 544 -32. 352 64. 705 1. 00 35. 29 C ATOM 3364 CD LYS A 242 24. 461 -33. 542 64. 951 1. 00 37. 65 C ATOM 3365 CE LYS A 242 24. 267 -34. 622 64. 479 0. 00 56. 49 C ATOM 3366 NZ LYS A 242 25. 103 -34. 800 63. 308 0. 00 60. 83 N ATOM 3367 H LYS A 242 26. 575 -31. 315 66. 202 1. 00 0. 00 H ATOM 3368 HA LYS A 242 25. 370 -30. 507 63. 578 1. 00 0. 00 H ATOM 3369 1HB LYS A 242 23. 283 -30. 335 65. 104 1. 00 0. 00 H ATOM 3370 2HB LYS A 242 24. 282 -31. 254 66. 299 1. 00 0. 00 H ATOM 3371 1HG LYS A 242 23. 380 -32. 335 63. 627 1. 00 0. 00 H ATOM 3372 2HG LYS A 242 22. 584 -32. 636 65. 136 1. 00 0. 00 H ATOM 3373 1HD LYS A 242 24. 457 -33. 709 66. 028 1. 00 0. 00 H ATOM 3374 2HD LYS A 242 25. 442 -33. 251 64. 575 1. 00 0. 00 H ATOM 3375 1HE LYS A 242 23. 220 -34. 714 64. 191 1. 00 0. 00 H ATOM 3376 2HE LYS A 242 24. 507 -35. 391 65. 213 1. 00 0. 00 H ATOM 3377 1HZ LYS A 242 25. 253 -33. 890 62. 851 1. 00 0. 00 H ATOM 3378 2HZ LYS A 242 26. 011 -35. 195 63. 591 1. 00 0. 00 H ATOM 3379 N LEU A 243 24. 634 -28. 095 64. 476 1. 00 31. 11 N ATOM 3380 CA LEU A 243 24. 731 -26. 670 64. 768 1. 00 31. 08 C ATOM 3381 C LEU A 243 23. 914 -26. 326 66. 009 1. 00 30. 07 C ATOM 3382 O LEU A 243 24. 273 -25. 525 66. 871 1. 00 29. 94 O ATOM 3383 CB LEU A 243 24. 209 -25. 803 63. 627 1. 00 31. 44 C ATOM 3384 CG LEU A 243 24. 440 -24. 320 63. 451 1. 00 31. 09 C ATOM 3385 CD1 LEU A 243 23. 069 -23. 639 63. 372 1. 00 31. 79 C ATOM 3386 CD2 LEU A 243 25. 362 -23. 626 64. 439 1. 00 29. 56 C ATOM 3387 H LEU A 243 23. 974 -28. 420 63. 755 1. 00 0. 00 H ATOM 3388 HA LEU A 243 25. 768 -26. 389 64. 948 1. 00 0. 00 H ATOM 3389 1HB LEU A 243 23. 123 -25. 886 63. 677 1. 00 0. 00 H ATOM 3390 2HB LEU A 243 24. 633 -26. 235 62. 721 1. 00 0. 00 H ATOM 3391 HG LEU A 243 25. 003 -24. 179 62. 527 1. 00 0. 00 H ATOM 3392 1HD1 LEU A 243 23. 203 -22. 565 63. 244 1. 00 0. 00 H ATOM 3393 2HD1 LEU A 243 22. 513 -24. 039 62. 525 1. 00 0. 00 H ATOM 3394 3HD1 LEU A 243 22. 516 -23. 829 64. 292 1. 00 0. 00 H ATOM 3395 1HD2 LEU A 243 25. 433 -22. 567 64. 189 1. 00 0. 00 H ATOM 3396 2HD2 LEU A 243 24. 963 -23. 734 65. 447 1. 00 0. 00 H ATOM 3397 3HD2 LEU A 243 26. 353 -24. 077 64. 391 1. 00 0. 00 H ATOM 3398 N GLY A 244 22. 806 -27. 013 66. 191 1. 00 27. 89 N ATOM 3399 CA GLY A 244 21. 977 -26. 996 67. 362 1. 00 28. 53 C ATOM 3400 C GLY A 244 22. 522 -27. 578 68. 648 1. 00 27. 10 C ATOM 3401 O GLY A 244 21. 911 -27. 456 69. 692 1. 00 26. 40 O ATOM 3402 H GLY A 244 22. 504 -27. 621 65. 416 1. 00 0. 00 H ATOM 3403 1HA GLY A 244 21. 079 -27. 567 67. 129 1. 00 0. 00 H ATOM 3404 2HA GLY A 244 21. 745 -25. 952 67. 577 1. 00 0. 00 H ATOM 3405 N ASP A 245 23. 732 -28. 098 68. 728 1. 00 27. 88 N ATOM 3406 CA ASP A 245 24. 516 -28. 469 69. 858 1. 00 28. 21 C ATOM 3407 C ASP A 245 24. 929 -27. 285 70. 718 1. 00 29. 29 C ATOM 3408 O ASP A 245 24. 856 -27. 395 71. 964 1. 00 30. 16 O ATOM 3409 CB ASP A 245 25. 736 -29. 294 69. 437 1. 00 27. 76 C ATOM 3410 CG ASP A 245 25. 336 -30. 715 69. 076 1. 00 27. 10 C ATOM 3411 OD1 ASP A 245 26. 092 -31. 424 68. 378 1. 00 29. 06 O ATOM 3412 OD2 ASP A 245 24. 264 -31. 172 69. 479 1. 00 27. 45 O ATOM 3413 H ASP A 245 24. 186 -28. 266 67. 819 1. 00 0. 00 H ATOM 3414 HA ASP A 245 24. 003 -29. 152 70. 535 1. 00 0. 00 H ATOM 3415 1HB ASP A 245 26. 469 -29. 348 70. 242 1. 00 0. 00 H ATOM 3416 2HB ASP A 245 26. 225 -28. 854 68. 568 1. 00 0. 00 H ATOM 3417 HD2 ASP A 245 24. 158 -32. 142 69. 148 1. 00 0. 00 H ATOM 3418 N PHE A 246 25. 033 -26. 091 70. 142 1. 00 28. 30 N ATOM 3419 CA PHE A 246 25. 155 -24. 853 70. 863 1. 00 27. 05 C ATOM 3420 C PHE A 246 24. 012 -24. 482 71. 760 1. 00 27. 33 C ATOM 3421 O PHE A 246 24. 363 -23. 726 72. 678 1. 00 27. 49 O ATOM 3422 CB PHE A 246 25. 508 -23. 730 69. 894 1. 00 25. 48 C ATOM 3423 CG PHE A 246 26. 804 -23. 824 69. 153 1. 00 22. 96 C ATOM 3424 CD1 PHE A 246 27. 887 -24. 559 69. 545 1. 00 23. 15 C ATOM 3425 CD2 PHE A 246 26. 953 -23. 069 67. 988 1. 00 23. 83 C ATOM 3426 CE1 PHE A 246 29. 073 -24. 604 68. 862 1. 00 21. 89 C ATOM 3427 CE2 PHE A 246 28. 128 -23. 105 67. 268 1. 00 23. 07 C ATOM 3428 CZ PHE A 246 29. 189 -23. 874 67. 714 1. 00 22. 93 C ATOM 3429 H PHE A 246 25. 024 -26. 050 69. 113 1. 00 0. 00 H ATOM 3430 HA PHE A 246 26. 041 -24. 923 71. 494 1. 00 0. 00 H ATOM 3431 1HB PHE A 246 25. 549 -22. 805 70. 469 1. 00 0. 00 H ATOM 3432 2HB PHE A 246 24. 724 -23. 694 69. 138 1. 00 0. 00 H ATOM 3433 HD1 PHE A 246 27. 802 -25. 147 70. 459 1. 00 0. 00 H ATOM 3434 HD2 PHE A 246 26. 131 -22. 442 67. 643 1. 00 0. 00 H ATOM 3435 HE1 PHE A 246 29. 904 -25. 208 69. 226 1. 00 0. 00 H ATOM 3436 HE2 PHE A 246 28. 222 -22. 529 66. 348 1. 00 0. 00 H ATOM 3437 HZ PHE A 246 30. 120 -23. 897 67. 148 1. 00 0. 00 H ATOM 3438 N ALA A 247 22. 766 -24. 942 71. 694 1. 00 27. 56 N ATOM 3439 CA ALA A 247 21. 826 -24. 619 72. 765 1. 00 27. 60 C ATOM 3440 C ALA A 247 21. 854 -25. 557 73. 971 1. 00 27. 65 C ATOM 3441 O ALA A 247 21. 163 -25. 286 74. 955 1. 00 27. 38 O ATOM 3442 CB ALA A 247 20. 409 -24. 510 72. 214 1. 00 27. 49 C ATOM 3443 H ALA A 247 22. 467 -25. 521 70. 896 1. 00 0. 00 H ATOM 3444 HA ALA A 247 22. 061 -23. 619 73. 128 1. 00 0. 00 H ATOM 3445 1HB ALA A 247 19. 722 -24. 268 73. 025 1. 00 0. 00 H ATOM 3446 2HB ALA A 247 20. 371 -23. 724 71. 460 1. 00 0. 00 H ATOM 3447 3HB ALA A 247 20. 120 -25. 459 71. 764 1. 00 0. 00 H ATOM 3448 N LYS A 248 22. 590 -26. 636 73. 975 1. 00 27. 64 N ATOM 3449 CA LYS A 248 22. 910 -27. 521 75. 051 1. 00 28. 10 C ATOM 3450 C LYS A 248 23. 891 -26. 978 76. 077 1. 00 26. 82 C ATOM 3451 O LYS A 248 25. 072 -26. 651 75. 826 1. 00 26. 03 O ATOM 3452 CB LYS A 248 23. 551 -28. 818 74. 459 1. 00 30. 71 C ATOM 3453 CG LYS A 248 22. 438 -29. 668 73. 826 1. 00 33. 79 C ATOM 3454 CD LYS A 248 23. 068 -30. 708 72. 907 1. 00 37. 05 C ATOM 3455 CE LYS A 248 22. 053 -31. 749 72. 430 1. 00 38. 08 C ATOM 3456 NZ LYS A 248 22. 818 -32. 976 72. 016 1. 00 40. 07 N ATOM 3457 H LYS A 248 23. 003 -26. 886 73. 065 1. 00 0. 00 H ATOM 3458 HA LYS A 248 21. 986 -27. 755 75. 581 1. 00 0. 00 H ATOM 3459 1HB LYS A 248 24. 034 -29. 366 75. 268 1. 00 0. 00 H ATOM 3460 2HB LYS A 248 24. 284 -28. 529 73. 706 1. 00 0. 00 H ATOM 3461 1HG LYS A 248 21. 777 -29. 018 73. 253 1. 00 0. 00 H ATOM 3462 2HG LYS A 248 21. 876 -30. 165 74. 618 1. 00 0. 00 H ATOM 3463 1HD LYS A 248 23. 872 -31. 258 73. 397 1. 00 0. 00 H ATOM 3464 2HD LYS A 248 23. 499 -30. 259 72. 012 1. 00 0. 00 H ATOM 3465 1HE LYS A 248 21. 511 -31. 319 71. 588 1. 00 0. 00 H ATOM 3466 2HE LYS A 248 21. 384 -31. 963 73. 263 1. 00 0. 00 H ATOM 3467 1HZ LYS A 248 22. 210 -33. 584 71. 449 1. 00 0. 00 H ATOM 3468 2HZ LYS A 248 23. 640 -32. 698 71. 461 1. 00 0. 00 H ATOM 3469 N PRO A 249 23. 459 -27. 057 77. 345 1. 00 25. 87 N ATOM 3470 CA PRO A 249 24. 173 -26. 484 78. 490 1. 00 25. 02 C ATOM 3471 C PRO A 249 25. 636 -26. 803 78. 521 1. 00 24. 06 C ATOM 3472 O PRO A 249 26. 426 -25. 876 78. 577 1. 00 24. 52 O ATOM 3473 CB PRO A 249 23. 526 -27. 016 79. 757 1. 00 24. 54 C ATOM 3474 CG PRO A 249 22. 367 -27. 814 79. 324 1. 00 26. 35 C ATOM 3475 CD PRO A 249 22. 235 -27. 743 77. 812 1. 00 25. 83 C ATOM 3476 HA PRO A 249 24. 070 -25. 400 78. 450 1. 00 0. 00 H ATOM 3477 1HB PRO A 249 23. 237 -26. 142 80. 340 1. 00 0. 00 H ATOM 3478 2HB PRO A 249 24. 285 -27. 618 80. 256 1. 00 0. 00 H ATOM 3479 1HG PRO A 249 21. 460 -27. 422 79. 783 1. 00 0. 00 H ATOM 3480 2HG PRO A 249 22. 504 -28. 852 79. 625 1. 00 0. 00 H ATOM 3481 1HD PRO A 249 22. 253 -28. 721 77. 331 1. 00 0. 00 H ATOM 3482 2HD PRO A 249 21. 409 -27. 114 77. 479 1. 00 0. 00 H ATOM 3483 N GLU A 250 26. 096 -28. 036 78. 333 1. 00 24. 16 N ATOM 3484 CA GLU A 250 27. 445 -28. 460 78. 187 1. 00 24. 29 C ATOM 3485 C GLU A 250 28. 249 -28. 002 76. 995 1. 00 24. 61 C ATOM 3486 O GLU A 250 29. 473 -28. 301 76. 997 1. 00 22. 90 O ATOM 3487 CB GLU A 250 27. 573 -29. 988 78. 261 1. 00 26. 33 C ATOM 3488 CG GLU A 250 27. 310 -30. 799 76. 999 1. 00 28. 20 C ATOM 3489 CD GLU A 250 25. 863 -31. 209 76. 895 1. 00 28. 53 C ATOM 3490 OE1 GLU A 250 25. 388 -32. 250 76. 406 1. 00 28. 54 O ATOM 3491 OE2 GLU A 250 25. 069 -30. 379 77. 392 1. 00 30. 21 O ATOM 3492 H GLU A 250 25. 384 -28. 779 78. 288 1. 00 0. 00 H ATOM 3493 HA GLU A 250 27. 986 -28. 104 79. 063 1. 00 0. 00 H ATOM 3494 1HB GLU A 250 26. 855 -30. 338 79. 002 1. 00 0. 00 H ATOM 3495 2HB GLU A 250 28. 597 -30. 213 78. 558 1. 00 0. 00 H ATOM 3496 1HG GLU A 250 27. 907 -31. 710 76. 975 1. 00 0. 00 H ATOM 3497 2HG GLU A 250 27. 550 -30. 231 76. 100 1. 00 0. 00 H ATOM 3498 HE2 GLU A 250 24. 104 -30. 728 77. 301 1. 00 0. 00 H ATOM 3499 N ASN A 251 27. 638 -27. 358 75. 975 1. 00 24. 68 N ATOM 3500 CA ASN A 251 28. 466 -26. 888 74. 875 1. 00 25. 60 C ATOM 3501 C ASN A 251 28. 774 -25. 418 74. 881 1. 00 26. 47 C ATOM 3502 O ASN A 251 29. 591 -24. 945 74. 084 1. 00 27. 27 O ATOM 3503 CB ASN A 251 27. 825 -27. 289 73. 545 1. 00 25. 79 C ATOM 3504 CG ASN A 251 27. 882 -28. 820 73. 420 1. 00 23. 67 C ATOM 3505 OD1 ASN A 251 28. 962 -29. 388 73. 542 1. 00 22. 46 O ATOM 3506 ND2 ASN A 251 26. 693 -29. 337 73. 241 1. 00 24. 88 N ATOM 3507 H ASN A 251 26. 620 -27. 205 75. 978 1. 00 0. 00 H ATOM 3508 HA ASN A 251 29. 418 -27. 418 74. 919 1. 00 0. 00 H ATOM 3509 1HB ASN A 251 28. 385 -26. 819 72. 737 1. 00 0. 00 H ATOM 3510 2HB ASN A 251 26. 791 -26. 944 73. 544 1. 00 0. 00 H ATOM 3511 1HD2 ASN A 251 25. 872 -28. 722 73. 155 1. 00 0. 00 H ATOM 3512 2HD2 ASN A 251 26. 579 -30. 359 73. 187 1. 00 0. 00 H ATOM 3513 N ILE A 252 28. 342 -24. 680 75. 890 1. 00 26. 17 N ATOM 3514 CA ILE A 252 28. 286 -23. 246 75. 980 1. 00 26. 64 C ATOM 3515 C ILE A 252 29. 613 -22. 551 75. 804 1. 00 26. 84 C ATOM 3516 O ILE A 252 29. 721 -21. 516 75. 158 1. 00 28. 45 O ATOM 3517 CB ILE A 252 27. 626 -22. 781 77. 297 1. 00 27. 94 C ATOM 3518 CG1 ILE A 252 27. 590 -21. 263 77. 406 1. 00 27. 17 C ATOM 3519 CG2 ILE A 252 28. 351 -23. 369 78. 520 1. 00 28. 25 C ATOM 3520 CD1 ILE A 252 26. 729 -20. 531 76. 416 1. 00 28. 56 C ATOM 3521 H ILE A 252 28. 003 -25. 197 76. 714 1. 00 0. 00 H ATOM 3522 HA ILE A 252 27. 619 -22. 882 75. 198 1. 00 0. 00 H ATOM 3523 HB ILE A 252 26. 584 -23. 095 77. 348 1. 00 0. 00 H ATOM 3524 1HG1 ILE A 252 28. 607 -20. 898 77. 267 1. 00 0. 00 H ATOM 3525 2HG1 ILE A 252 27. 212 -21. 012 78. 397 1. 00 0. 00 H ATOM 3526 1HG2 ILE A 252 27. 865 -23. 024 79. 432 1. 00 0. 00 H ATOM 3527 2HG2 ILE A 252 28. 313 -24. 458 78. 477 1. 00 0. 00 H ATOM 3528 3HG2 ILE A 252 29. 391 -23. 042 78. 517 1. 00 0. 00 H ATOM 3529 1HD1 ILE A 252 26. 792 -19. 459 76. 602 1. 00 0. 00 H ATOM 3530 2HD1 ILE A 252 27. 075 -20. 744 75. 404 1. 00 0. 00 H ATOM 3531 3HD1 ILE A 252 25. 694 -20. 858 76. 522 1. 00 0. 00 H ATOM 3532 N ASP A 253 30. 718 -23. 136 76. 229 1. 00 25. 88 N ATOM 3533 CA ASP A 253 32. 049 -22. 699 75. 956 1. 00 24. 30 C ATOM 3534 C ASP A 253 32. 446 -22. 907 74. 497 1. 00 23. 41 C ATOM 3535 O ASP A 253 33. 275 -22. 141 73. 992 1. 00 20. 76 O ATOM 3536 CB ASP A 253 33. 024 -23. 398 76. 926 1. 00 22. 83 C ATOM 3537 CG ASP A 253 33. 082 -24. 896 76. 637 1. 00 23. 70 C ATOM 3538 OD1 ASP A 253 34. 165 -25. 422 76. 266 1. 00 23. 61 O ATOM 3539 OD2 ASP A 253 32. 035 -25. 546 76. 800 1. 00 23. 36 O ATOM 3540 H ASP A 253 30. 610 -23. 982 76. 808 1. 00 0. 00 H ATOM 3541 HA ASP A 253 32. 192 -21. 638 76. 161 1. 00 0. 00 H ATOM 3542 1HB ASP A 253 32. 701 -23. 257 77. 957 1. 00 0. 00 H ATOM 3543 2HB ASP A 253 34. 027 -22. 986 76. 819 1. 00 0. 00 H ATOM 3544 HD2 ASP A 253 32. 210 -26. 538 76. 586 1. 00 0. 00 H ATOM 3545 N LEU A 254 31. 948 -23. 969 73. 838 1. 00 23. 54 N ATOM 3546 CA LEU A 254 32. 244 -24. 147 72. 417 1. 00 22. 05 C ATOM 3547 C LEU A 254 31. 381 -23. 149 71. 628 1. 00 21. 33 C ATOM 3548 O LEU A 254 31. 874 -22. 415 70. 762 1. 00 21. 04 O ATOM 3549 CB LEU A 254 32. 020 -25. 582 72. 002 1. 00 22. 14 C ATOM 3550 CG LEU A 254 32. 907 -26. 614 72. 697 1. 00 22. 33 C ATOM 3551 CD1 LEU A 254 32. 254 -27. 979 72. 533 1. 00 20. 88 C ATOM 3552 CD2 LEU A 254 34. 326 -26. 656 72. 176 1. 00 21. 11 C ATOM 3553 H LEU A 254 31. 360 -24. 655 74. 334 1. 00 0. 00 H ATOM 3554 HA LEU A 254 33. 305 -23. 950 72. 269 1. 00 0. 00 H ATOM 3555 1HB LEU A 254 32. 214 -25. 658 70. 932 1. 00 0. 00 H ATOM 3556 2HB LEU A 254 30. 986 -25. 841 72. 229 1. 00 0. 00 H ATOM 3557 HG LEU A 254 32. 979 -26. 339 73. 750 1. 00 0. 00 H ATOM 3558 1HD1 LEU A 254 32. 867 -28. 737 73. 020 1. 00 0. 00 H ATOM 3559 2HD1 LEU A 254 31. 263 -27. 965 72. 988 1. 00 0. 00 H ATOM 3560 3HD1 LEU A 254 32. 162 -28. 213 71. 472 1. 00 0. 00 H ATOM 3561 1HD2 LEU A 254 34. 891 -27. 413 72. 720 1. 00 0. 00 H ATOM 3562 2HD2 LEU A 254 34. 316 -26. 903 71. 114 1. 00 0. 00 H ATOM 3563 3HD2 LEU A 254 34. 794 -25. 682 72. 317 1. 00 0. 00 H ATOM 3564 N ALA A 255 30. 121 -23. 037 72. 008 1. 00 20. 34 N ATOM 3565 CA ALA A 255 29. 231 -22. 011 71. 523 1. 00 21. 12 C ATOM 3566 C ALA A 255 29. 907 -20. 647 71. 518 1. 00 23. 70 C ATOM 3567 O ALA A 255 30. 082 -20. 040 70. 427 1. 00 23. 47 O ATOM 3568 CB ALA A 255 27. 947 -21. 974 72. 304 1. 00 18. 93 C ATOM 3569 H ALA A 255 29. 755 -23. 718 72. 688 1. 00 0. 00 H ATOM 3570 HA ALA A 255 28. 905 -22. 219 70. 504 1. 00 0. 00 H ATOM 3571 1HB ALA A 255 27. 303 -21. 189 71. 908 1. 00 0. 00 H ATOM 3572 2HB ALA A 255 27. 441 -22. 936 72. 218 1. 00 0. 00 H ATOM 3573 3HB ALA A 255 28. 165 -21. 771 73. 353 1. 00 0. 00 H ATOM 3574 N VAL A 256 30. 294 -20. 138 72. 718 1. 00 23. 58 N ATOM 3575 CA VAL A 256 30. 807 -18. 774 72. 793 1. 00 22. 68 C ATOM 3576 C VAL A 256 32. 108 -18. 608 72. 059 1. 00 23. 26 C ATOM 3577 O VAL A 256 32. 233 -17. 527 71. 473 1. 00 23. 94 O ATOM 3578 CB VAL A 256 30. 819 -18. 288 74. 239 1. 00 23. 48 C ATOM 3579 CG1 VAL A 256 31. 454 -16. 938 74. 464 1. 00 22. 39 C ATOM 3580 CG2 VAL A 256 29. 364 -18. 211 74. 691 1. 00 24. 11 C ATOM 3581 H VAL A 256 30. 226 -20. 713 73. 570 1. 00 0. 00 H ATOM 3582 HA VAL A 256 30. 119 -18. 046 72. 364 1. 00 0. 00 H ATOM 3583 HB VAL A 256 31. 378 -19. 010 74. 834 1. 00 0. 00 H ATOM 3584 1HG1 VAL A 256 31. 410 -16. 687 75. 523 1. 00 0. 00 H ATOM 3585 2HG1 VAL A 256 32. 494 -16. 967 74. 141 1. 00 0. 00 H ATOM 3586 3HG1 VAL A 256 30. 916 -16. 183 73. 889 1. 00 0. 00 H ATOM 3587 1HG2 VAL A 256 29. 322 -17. 866 75. 724 1. 00 0. 00 H ATOM 3588 2HG2 VAL A 256 28. 821 -17. 513 74. 053 1. 00 0. 00 H ATOM 3589 3HG2 VAL A 256 28. 908 -19. 198 74. 619 1. 00 0. 00 H ATOM 3590 N GLN A 257 33. 054 -19. 518 71. 942 1. 00 23. 66 N ATOM 3591 CA GLN A 257 34. 127 -19. 477 70. 981 1. 00 25. 57 C ATOM 3592 C GLN A 257 33. 661 -19. 380 69. 512 1. 00 25. 61 C ATOM 3593 O GLN A 257 34. 231 -18. 617 68. 745 1. 00 25. 23 O ATOM 3594 CB GLN A 257 34. 991 -20. 732 71. 026 1. 00 27. 02 C ATOM 3595 CG GLN A 257 35. 974 -20. 829 72. 148 1. 00 32. 16 C ATOM 3596 CD GLN A 257 36. 454 -22. 248 72. 384 1. 00 33. 32 C ATOM 3597 OE1 GLN A 257 37. 592 -22. 580 72. 064 1. 00 35. 70 O ATOM 3598 NE2 GLN A 257 35. 606 -23. 093 72. 938 1. 00 34. 86 N ATOM 3599 H GLN A 257 33. 025 -20. 320 72. 588 1. 00 0. 00 H ATOM 3600 HA GLN A 257 34. 742 -18. 602 71. 192 1. 00 0. 00 H ATOM 3601 1HB GLN A 257 35. 564 -20. 773 70. 100 1. 00 0. 00 H ATOM 3602 2HB GLN A 257 34. 325 -21. 590 71. 115 1. 00 0. 00 H ATOM 3603 1HG GLN A 257 35. 564 -20. 488 73. 098 1. 00 0. 00 H ATOM 3604 2HG GLN A 257 36. 870 -20. 233 71. 975 1. 00 0. 00 H ATOM 3605 1HE2 GLN A 257 34. 659 -22. 779 73. 194 1. 00 0. 00 H ATOM 3606 2HE2 GLN A 257 35. 890 -24. 067 73. 116 1. 00 0. 00 H ATOM 3607 N CYS A 258 32. 713 -20. 215 69. 067 1. 00 25. 46 N ATOM 3608 CA CYS A 258 32. 180 -20. 039 67. 716 1. 00 24. 44 C ATOM 3609 C CYS A 258 31. 516 -18. 680 67. 528 1. 00 23. 58 C ATOM 3610 O CYS A 258 31. 913 -17. 972 66. 578 1. 00 23. 85 O ATOM 3611 CB CYS A 258 31. 307 -21. 204 67. 317 1. 00 24. 18 C ATOM 3612 SG CYS A 258 30. 638 -21. 083 65. 647 1. 00 20. 89 S ATOM 3613 H CYS A 258 32. 363 -20. 973 69. 670 1. 00 0. 00 H ATOM 3614 HA CYS A 258 32. 954 -20. 113 66. 952 1. 00 0. 00 H ATOM 3615 1HB CYS A 258 30. 467 -21. 257 68. 009 1. 00 0. 00 H ATOM 3616 2HB CYS A 258 31. 905 -22. 114 67. 370 1. 00 0. 00 H ATOM 3617 HG CYS A 258 30. 619 -19. 799 65. 265 1. 00 0. 00 H ATOM 3618 N LEU A 259 30. 678 -18. 193 68. 424 1. 00 22. 05 N ATOM 3619 CA LEU A 259 30. 183 -16. 817 68. 410 1. 00 21. 39 C ATOM 3620 C LEU A 259 31. 241 -15. 736 68. 238 1. 00 21. 05 C ATOM 3621 O LEU A 259 31. 266 -15. 007 67. 220 1. 00 20. 39 O ATOM 3622 CB LEU A 259 29. 406 -16. 552 69. 683 1. 00 20. 76 C ATOM 3623 CG LEU A 259 28. 821 -15. 203 70. 030 1. 00 20. 70 C ATOM 3624 CD1 LEU A 259 27. 814 -14. 697 69. 000 1. 00 19. 88 C ATOM 3625 CD2 LEU A 259 28. 112 -15. 292 71. 391 1. 00 20. 75 C ATOM 3626 H LEU A 259 30. 354 -18. 818 69. 176 1. 00 0. 00 H ATOM 3627 HA LEU A 259 29. 485 -16. 720 67. 578 1. 00 0. 00 H ATOM 3628 1HB LEU A 259 30. 087 -16. 774 70. 504 1. 00 0. 00 H ATOM 3629 2HB LEU A 259 28. 547 -17. 224 69. 658 1. 00 0. 00 H ATOM 3630 HG LEU A 259 29. 570 -14. 416 70. 112 1. 00 0. 00 H ATOM 3631 1HD1 LEU A 259 27. 433 -13. 724 69. 310 1. 00 0. 00 H ATOM 3632 2HD1 LEU A 259 28. 302 -14. 603 68. 030 1. 00 0. 00 H ATOM 3633 3HD1 LEU A 259 26. 987 -15. 403 68. 922 1. 00 0. 00 H ATOM 3634 1HD2 LEU A 259 27. 689 -14. 320 71. 645 1. 00 0. 00 H ATOM 3635 2HD2 LEU A 259 27. 314 -16. 033 71. 338 1. 00 0. 00 H ATOM 3636 3HD2 LEU A 259 28. 830 -15. 586 72. 156 1. 00 0. 00 H ATOM 3637 N ASN A 260 32. 364 -15. 812 68. 976 1. 00 18. 81 N ATOM 3638 CA ASN A 260 33. 414 -14. 831 68. 878 1. 00 17. 49 C ATOM 3639 C ASN A 260 34. 190 -14. 856 67. 568 1. 00 16. 89 C ATOM 3640 O ASN A 260 34. 837 -13. 879 67. 215 1. 00 13. 42 O ATOM 3641 CB ASN A 260 34. 433 -14. 994 70. 018 1. 00 16. 29 C ATOM 3642 CG ASN A 260 33. 837 -14. 833 71. 395 1. 00 17. 05 C ATOM 3643 OD1 ASN A 260 32. 771 -14. 254 71. 622 1. 00 15. 48 O ATOM 3644 ND2 ASN A 260 34. 576 -15. 430 72. 333 1. 00 17. 04 N ATOM 3645 H ASN A 260 32. 476 -16. 597 69. 632 1. 00 0. 00 H ATOM 3646 HA ASN A 260 32. 965 -13. 842 68. 973 1. 00 0. 00 H ATOM 3647 1HB ASN A 260 35. 251 -14. 275 69. 984 1. 00 0. 00 H ATOM 3648 2HB ASN A 260 34. 920 -15. 969 70. 038 1. 00 0. 00 H ATOM 3649 1HD2 ASN A 260 35. 458 -15. 896 72. 075 1. 00 0. 00 H ATOM 3650 2HD2 ASN A 260 34. 265 -15. 424 73. 315 1. 00 0. 00 H ATOM 3651 N GLU A 261 34. 267 -16. 015 66. 947 1. 00 18. 20 N ATOM 3652 CA GLU A 261 34. 942 -16. 213 65. 683 1. 00 20. 70 C ATOM 3653 C GLU A 261 34. 200 -15. 568 64. 496 1. 00 19. 69 C ATOM 3654 O GLU A 261 34. 745 -14. 913 63. 647 1. 00 18. 92 O ATOM 3655 CB GLU A 261 35. 124 -17. 713 65. 422 1. 00 23. 00 C ATOM 3656 CG GLU A 261 36. 359 -17. 974 64. 563 1. 00 27. 54 C ATOM 3657 CD GLU A 261 36. 255 -19. 351 63. 928 1. 00 30. 94 C ATOM 3658 OE1 GLU A 261 35. 937 -20. 344 64. 635 1. 00 31. 79 O ATOM 3659 OE2 GLU A 261 36. 412 -19. 440 62. 685 1. 00 32. 12 O ATOM 3660 H GLU A 261 33. 819 -16. 830 67. 389 1. 00 0. 00 H ATOM 3661 HA GLU A 261 35. 947 -15. 792 65. 666 1. 00 0. 00 H ATOM 3662 1HB GLU A 261 34. 260 -18. 127 64. 901 1. 00 0. 00 H ATOM 3663 2HB GLU A 261 35. 245 -18. 261 66. 357 1. 00 0. 00 H ATOM 3664 1HG GLU A 261 37. 252 -17. 929 65. 185 1. 00 0. 00 H ATOM 3665 2HG GLU A 261 36. 425 -17. 219 63. 780 1. 00 0. 00 H ATOM 3666 HE2 GLU A 261 36. 241 -20. 410 62. 385 1. 00 0. 00 H ATOM 3667 N LEU A 262 32. 904 -15. 710 64. 471 1. 00 19. 24 N ATOM 3668 CA LEU A 262 31. 964 -15. 151 63. 571 1. 00 19. 87 C ATOM 3669 C LEU A 262 31. 742 -13. 663 63. 792 1. 00 21. 20 C ATOM 3670 O LEU A 262 31. 747 -12. 942 62. 767 1. 00 22. 33 O ATOM 3671 CB LEU A 262 30. 641 -15. 938 63. 716 1. 00 18. 62 C ATOM 3672 CG LEU A 262 30. 579 -17. 313 63. 044 1. 00 20. 41 C ATOM 3673 CD1 LEU A 262 29. 214 -17. 938 63. 323 1. 00 16. 59 C ATOM 3674 CD2 LEU A 262 30. 847 -17. 253 61. 534 1. 00 17. 40 C ATOM 3675 H LEU A 262 32. 508 -16. 311 65. 208 1. 00 0. 00 H ATOM 3676 HA LEU A 262 32. 262 -15. 255 62. 527 1. 00 0. 00 H ATOM 3677 1HB LEU A 262 29. 848 -15. 336 63. 274 1. 00 0. 00 H ATOM 3678 2HB LEU A 262 30. 468 -16. 100 64. 780 1. 00 0. 00 H ATOM 3679 HG LEU A 262 31. 368 -17. 942 63. 454 1. 00 0. 00 H ATOM 3680 1HD1 LEU A 262 29. 159 -18. 918 62. 848 1. 00 0. 00 H ATOM 3681 2HD1 LEU A 262 29. 077 -18. 047 64. 399 1. 00 0. 00 H ATOM 3682 3HD1 LEU A 262 28. 431 -17. 295 62. 921 1. 00 0. 00 H ATOM 3683 1HD2 LEU A 262 30. 789 -18. 257 61. 114 1. 00 0. 00 H ATOM 3684 2HD2 LEU A 262 30. 102 -16. 616 61. 057 1. 00 0. 00 H ATOM 3685 3HD2 LEU A 262 31. 841 -16. 842 61. 357 1. 00 0. 00 H ATOM 3686 N ILE A 263 31. 711 -13. 147 65. 045 1. 00 19. 91 N ATOM 3687 CA ILE A 263 31. 792 -11. 725 65. 320 1. 00 17. 16 C ATOM 3688 C ILE A 263 33. 048 -11. 053 64. 814 1. 00 17. 85 C ATOM 3689 O ILE A 263 32. 977 -9. 938 64. 245 1. 00 18. 95 O ATOM 3690 CB ILE A 263 31. 678 -11. 393 66. 818 1. 00 17. 23 C ATOM 3691 CG1 ILE A 263 30. 243 -11. 637 67. 280 1. 00 16. 33 C ATOM 3692 CG2 ILE A 263 32. 128 -9. 984 67. 178 1. 00 13. 67 C ATOM 3693 CD1 ILE A 263 29. 982 -11. 675 68. 769 1. 00 14. 47 C ATOM 3694 H ILE A 263 31. 626 -13. 796 65. 840 1. 00 0. 00 H ATOM 3695 HA ILE A 263 30. 944 -11. 237 64. 840 1. 00 0. 00 H ATOM 3696 HB ILE A 263 32. 303 -12. 093 67. 373 1. 00 0. 00 H ATOM 3697 1HG1 ILE A 263 29. 934 -12. 605 66. 888 1. 00 0. 00 H ATOM 3698 2HG1 ILE A 263 29. 630 -10. 830 66. 880 1. 00 0. 00 H ATOM 3699 1HG2 ILE A 263 32. 016 -9. 830 68. 251 1. 00 0. 00 H ATOM 3700 2HG2 ILE A 263 33. 174 -9. 854 66. 900 1. 00 0. 00 H ATOM 3701 3HG2 ILE A 263 31. 516 -9. 259 66. 642 1. 00 0. 00 H ATOM 3702 1HD1 ILE A 263 28. 922 -11. 855 68. 947 1. 00 0. 00 H ATOM 3703 2HD1 ILE A 263 30. 567 -12. 475 69. 221 1. 00 0. 00 H ATOM 3704 3HD1 ILE A 263 30. 267 -10. 721 69. 213 1. 00 0. 00 H ATOM 3705 N THR A 264 34. 197 -11. 692 64. 932 1. 00 16. 35 N ATOM 3706 CA THR A 264 35. 456 -11. 219 64. 404 1. 00 16. 38 C ATOM 3707 C THR A 264 35. 546 -11. 184 62. 867 1. 00 16. 57 C ATOM 3708 O THR A 264 36. 245 -10. 346 62. 260 1. 00 15. 73 O ATOM 3709 CB THR A 264 36. 519 -12. 242 64. 881 1. 00 17. 44 C ATOM 3710 OG1 THR A 264 36. 556 -12. 272 66. 301 1. 00 16. 93 O ATOM 3711 CG2 THR A 264 37. 912 -11. 929 64. 381 1. 00 15. 69 C ATOM 3712 H THR A 264 34. 195 -12. 590 65. 436 1. 00 0. 00 H ATOM 3713 HA THR A 264 35. 614 -10. 202 64. 764 1. 00 0. 00 H ATOM 3714 HB THR A 264 36. 312 -13. 260 64. 552 1. 00 0. 00 H ATOM 3715 HG1 THR A 264 36. 545 -11. 309 66. 665 1. 00 0. 00 H ATOM 3716 1HG2 THR A 264 38. 609 -12. 681 64. 750 1. 00 0. 00 H ATOM 3717 2HG2 THR A 264 37. 916 -11. 933 63. 291 1. 00 0. 00 H ATOM 3718 3HG2 THR A 264 38. 215 -10. 946 64. 741 1. 00 0. 00 H ATOM 3719 N ASN A 265 34. 956 -12. 187 62. 236 1. 00 15. 36 N ATOM 3720 CA ASN A 265 34. 723 -12. 227 60. 804 1. 00 16. 12 C ATOM 3721 C ASN A 265 33. 873 -11. 021 60. 403 1. 00 15. 68 C ATOM 3722 O ASN A 265 34. 391 -10. 259 59. 593 1. 00 16. 93 O ATOM 3723 CB ASN A 265 34. 122 -13. 557 60. 339 1. 00 14. 79 C ATOM 3724 CG ASN A 265 33. 643 -13. 561 58. 897 1. 00 16. 51 C ATOM 3725 OD1 ASN A 265 32. 824 -12. 754 58. 465 1. 00 16. 84 O ATOM 3726 ND2 ASN A 265 34. 076 -14. 515 58. 096 1. 00 14. 63 N ATOM 3727 H ASN A 265 34. 643 -12. 992 62. 797 1. 00 0. 00 H ATOM 3728 HA ASN A 265 35. 681 -12. 194 60. 286 1. 00 0. 00 H ATOM 3729 1HB ASN A 265 33. 264 -13. 784 60. 972 1. 00 0. 00 H ATOM 3730 2HB ASN A 265 34. 886 -14. 329 60. 435 1. 00 0. 00 H ATOM 3731 1HD2 ASN A 265 34. 763 -15. 202 58. 438 1. 00 0. 00 H ATOM 3732 2HD2 ASN A 265 33. 727 -14. 572 57. 129 1. 00 0. 00 H ATOM 3733 N ALA A 266 32. 721 -10. 717 60. 951 1. 00 14. 05 N ATOM 3734 CA ALA A 266 31. 975 -9. 530 60. 737 1. 00 15. 70 C ATOM 3735 C ALA A 266 32. 640 -8. 190 60. 960 1. 00 18. 66 C ATOM 3736 O ALA A 266 32. 367 -7. 271 60. 142 1. 00 18. 85 O ATOM 3737 CB ALA A 266 30. 658 -9. 602 61. 517 1. 00 15. 82 C ATOM 3738 H ALA A 266 32. 318 -11. 409 61. 599 1. 00 0. 00 H ATOM 3739 HA ALA A 266 31. 657 -9. 535 59. 694 1. 00 0. 00 H ATOM 3740 1HB ALA A 266 30. 087 -8. 688 61. 352 1. 00 0. 00 H ATOM 3741 2HB ALA A 266 30. 079 -10. 459 61. 175 1. 00 0. 00 H ATOM 3742 3HB ALA A 266 30. 871 -9. 709 62. 581 1. 00 0. 00 H ATOM 3743 N LEU A 267 33. 613 -8. 002 61. 865 1. 00 19. 76 N ATOM 3744 CA LEU A 267 34. 345 -6. 776 62. 091 1. 00 21. 14 C ATOM 3745 C LEU A 267 35. 322 -6. 382 60. 998 1. 00 22. 72 C ATOM 3746 O LEU A 267 35. 850 -5. 276 60. 906 1. 00 22. 19 O ATOM 3747 CB LEU A 267 35. 229 -6. 927 63. 369 1. 00 20. 30 C ATOM 3748 CG LEU A 267 34. 430 -7. 087 64. 671 1. 00 20. 12 C ATOM 3749 CD1 LEU A 267 35. 406 -7. 475 65. 795 1. 00 20. 57 C ATOM 3750 CD2 LEU A 267 33. 669 -5. 835 65. 033 1. 00 18. 15 C ATOM 3751 H LEU A 267 33. 862 -8. 808 62. 456 1. 00 0. 00 H ATOM 3752 HA LEU A 267 33. 622 -5. 966 62. 183 1. 00 0. 00 H ATOM 3753 1HB LEU A 267 35. 846 -6. 033 63. 466 1. 00 0. 00 H ATOM 3754 2HB LEU A 267 35. 854 -7. 813 63. 252 1. 00 0. 00 H ATOM 3755 HG LEU A 267 33. 686 -7. 869 64. 523 1. 00 0. 00 H ATOM 3756 1HD1 LEU A 267 34. 857 -7. 594 66. 729 1. 00 0. 00 H ATOM 3757 2HD1 LEU A 267 35. 898 -8. 414 65. 542 1. 00 0. 00 H ATOM 3758 3HD1 LEU A 267 36. 156 -6. 693 65. 912 1. 00 0. 00 H ATOM 3759 1HD2 LEU A 267 33. 120 -5. 998 65. 960 1. 00 0. 00 H ATOM 3760 2HD2 LEU A 267 34. 368 -5. 010 65. 165 1. 00 0. 00 H ATOM 3761 3HD2 LEU A 267 32. 968 -5. 592 64. 234 1. 00 0. 00 H ATOM 3762 N HIS A 268 35. 649 -7. 278 60. 061 1. 00 23. 41 N ATOM 3763 CA HIS A 268 36. 443 -7. 098 58. 874 1. 00 22. 61 C ATOM 3764 C HIS A 268 35. 794 -6. 200 57. 844 1. 00 21. 48 C ATOM 3765 O HIS A 268 36. 450 -5. 469 57. 085 1. 00 22. 23 O ATOM 3766 CB HIS A 268 36. 767 -8. 503 58. 351 1. 00 25. 30 C ATOM 3767 CG HIS A 268 37. 981 -9. 090 59. 019 1. 00 28. 70 C ATOM 3768 ND1 HIS A 268 37. 933 -9. 906 60. 139 1. 00 29. 50 N ATOM 3769 CD2 HIS A 268 39. 301 -8. 941 58. 710 1. 00 29. 34 C ATOM 3770 CE1 HIS A 268 39. 154 -10. 256 60. 485 1. 00 29. 96 C ATOM 3771 NE2 HIS A 268 40. 008 -9. 677 59. 639 1. 00 30. 91 N ATOM 3772 H HIS A 268 35. 281 -8. 228 60. 209 1. 00 0. 00 H ATOM 3773 HA HIS A 268 37. 418 -6. 651 59. 066 1. 00 0. 00 H ATOM 3774 1HB HIS A 268 36. 968 -8. 508 57. 280 1. 00 0. 00 H ATOM 3775 2HB HIS A 268 35. 950 -9. 204 58. 519 1. 00 0. 00 H ATOM 3776 HD2 HIS A 268 39. 716 -8. 356 57. 890 1. 00 0. 00 H ATOM 3777 HE1 HIS A 268 39. 421 -10. 906 61. 317 1. 00 0. 00 H ATOM 3778 HE2 HIS A 268 41. 034 -9. 765 59. 675 1. 00 0. 00 H ATOM 3779 N HIS A 269 34. 490 -6. 049 57. 836 1. 00 20. 00 N ATOM 3780 CA HIS A 269 33. 718 -5. 102 57. 104 1. 00 20. 23 C ATOM 3781 C HIS A 269 33. 774 -3. 647 57. 537 1. 00 21. 33 C ATOM 3782 O HIS A 269 33. 311 -2. 852 56. 690 1. 00 22. 07 O ATOM 3783 CB HIS A 269 32. 229 -5. 498 57. 140 1. 00 18. 17 C ATOM 3784 CG HIS A 269 32. 115 -6. 876 56. 558 1. 00 19. 40 C ATOM 3785 ND1 HIS A 269 32. 771 -7. 226 55. 402 1. 00 21. 30 N ATOM 3786 CD2 HIS A 269 31. 468 -7. 984 56. 944 1. 00 21. 42 C ATOM 3787 CE1 HIS A 269 32. 513 -8. 488 55. 113 1. 00 21. 06 C ATOM 3788 NE2 HIS A 269 31. 709 -8. 969 56. 024 1. 00 19. 58 N ATOM 3789 H HIS A 269 33. 958 -6. 697 58. 435 1. 00 0. 00 H ATOM 3790 HA HIS A 269 34. 065 -5. 128 56. 071 1. 00 0. 00 H ATOM 3791 1HB HIS A 269 31. 682 -4. 768 56. 544 1. 00 0. 00 H ATOM 3792 2HB HIS A 269 31. 911 -5. 479 58. 183 1. 00 0. 00 H ATOM 3793 HD2 HIS A 269 30. 854 -8. 084 57. 838 1. 00 0. 00 H ATOM 3794 HE1 HIS A 269 32. 905 -9. 037 54. 258 1. 00 0. 00 H ATOM 3795 HE2 HIS A 269 31. 324 -9. 924 56. 046 1. 00 0. 00 H ATOM 3796 N ILE A 270 34. 451 -3. 303 58. 651 1. 00 19. 34 N ATOM 3797 CA ILE A 270 34. 264 -2. 002 59. 249 1. 00 17. 73 C ATOM 3798 C ILE A 270 35. 099 -0. 941 58. 610 1. 00 15. 62 C ATOM 3799 O ILE A 270 34. 618 0. 156 58. 334 1. 00 16. 23 O ATOM 3800 CB ILE A 270 34. 484 -2. 053 60. 786 1. 00 20. 13 C ATOM 3801 CG1 ILE A 270 33. 120 -2. 393 61. 428 1. 00 19. 97 C ATOM 3802 CG2 ILE A 270 35. 051 -0. 763 61. 356 1. 00 20. 35 C ATOM 3803 CD1 ILE A 270 33. 253 -3. 006 62. 809 1. 00 19. 59 C ATOM 3804 H ILE A 270 35. 106 -3. 973 59. 079 1. 00 0. 00 H ATOM 3805 HA ILE A 270 33. 236 -1. 647 59. 185 1. 00 0. 00 H ATOM 3806 HB ILE A 270 35. 176 -2. 836 61. 096 1. 00 0. 00 H ATOM 3807 1HG1 ILE A 270 32. 541 -3. 107 60. 842 1. 00 0. 00 H ATOM 3808 2HG1 ILE A 270 32. 478 -1. 521 61. 551 1. 00 0. 00 H ATOM 3809 1HG2 ILE A 270 35. 180 -0. 866 62. 433 1. 00 0. 00 H ATOM 3810 2HG2 ILE A 270 36. 016 -0. 554 60. 893 1. 00 0. 00 H ATOM 3811 3HG2 ILE A 270 34. 365 0. 059 61. 150 1. 00 0. 00 H ATOM 3812 1HD1 ILE A 270 32. 262 -3. 223 63. 208 1. 00 0. 00 H ATOM 3813 2HD1 ILE A 270 33. 828 -3. 929 62. 744 1. 00 0. 00 H ATOM 3814 3HD1 ILE A 270 33. 764 -2. 305 63. 470 1. 00 0. 00 H ATOM 3815 N PRO A 271 36. 344 -1. 215 58. 265 1. 00 14. 50 N ATOM 3816 CA PRO A 271 37. 113 -0. 305 57. 435 1. 00 15. 54 C ATOM 3817 C PRO A 271 36. 363 0. 182 56. 204 1. 00 18. 32 C ATOM 3818 O PRO A 271 36. 061 1. 411 56. 172 1. 00 20. 51 O ATOM 3819 CB PRO A 271 38. 447 -0. 985 57. 207 1. 00 13. 77 C ATOM 3820 CG PRO A 271 38. 491 -2. 194 58. 016 1. 00 13. 74 C ATOM 3821 CD PRO A 271 37. 122 -2. 431 58. 603 1. 00 14. 28 C ATOM 3822 HA PRO A 271 37. 423 0. 603 57. 953 1. 00 0. 00 H ATOM 3823 1HB PRO A 271 39. 239 -0. 298 57. 503 1. 00 0. 00 H ATOM 3824 2HB PRO A 271 38. 531 -1. 231 56. 148 1. 00 0. 00 H ATOM 3825 1HG PRO A 271 39. 224 -2. 054 58. 811 1. 00 0. 00 H ATOM 3826 2HG PRO A 271 38. 779 -3. 030 57. 379 1. 00 0. 00 H ATOM 3827 1HD PRO A 271 36. 583 -3. 252 58. 132 1. 00 0. 00 H ATOM 3828 2HD PRO A 271 37. 117 -2. 475 59. 692 1. 00 0. 00 H ATOM 3829 N ASP A 272 35. 731 -0. 640 55. 339 1. 00 18. 61 N ATOM 3830 CA ASP A 272 34. 867 -0. 217 54. 254 1. 00 16. 00 C ATOM 3831 C ASP A 272 33. 593 0. 470 54. 633 1. 00 16. 14 C ATOM 3832 O ASP A 272 33. 109 1. 379 53. 962 1. 00 15. 22 O ATOM 3833 CB ASP A 272 34. 284 -1. 476 53. 601 1. 00 18. 68 C ATOM 3834 CG ASP A 272 35. 203 -2. 189 52. 657 1. 00 18. 79 C ATOM 3835 OD1 ASP A 272 34. 656 -3. 236 52. 236 1. 00 23. 09 O ATOM 3836 OD2 ASP A 272 36. 331 -1. 807 52. 338 1. 00 16. 48 O ATOM 3837 H ASP A 272 35. 874 -1. 653 55. 459 1. 00 0. 00 H ATOM 3838 HA ASP A 272 35. 430 0. 484 53. 638 1. 00 0. 00 H ATOM 3839 1HB ASP A 272 33. 400 -1. 185 53. 034 1. 00 0. 00 H ATOM 3840 2HB ASP A 272 34. 023 -2. 178 54. 393 1. 00 0. 00 H ATOM 3841 HD2 ASP A 272 36. 747 -2. 477 51. 677 1. 00 0. 00 H ATOM 3842 N VAL A 273 32. 975 0. 030 55. 757 1. 00 17. 66 N ATOM 3843 CA VAL A 273 31. 886 0. 851 56. 320 1. 00 17. 17 C ATOM 3844 C VAL A 273 32. 368 2. 253 56. 622 1. 00 18. 83 C ATOM 3845 O VAL A 273 31. 755 3. 189 56. 091 1. 00 20. 63 O ATOM 3846 CB VAL A 273 31. 181 0. 206 57. 499 1. 00 16. 39 C ATOM 3847 CG1 VAL A 273 30. 227 1. 156 58. 178 1. 00 12. 96 C ATOM 3848 CG2 VAL A 273 30. 426 -1. 057 57. 030 1. 00 14. 81 C ATOM 3849 H VAL A 273 33. 257 -0. 853 56. 205 1. 00 0. 00 H ATOM 3850 HA VAL A 273 31. 053 0. 925 55. 621 1. 00 0. 00 H ATOM 3851 HB VAL A 273 31. 883 -0. 133 58. 261 1. 00 0. 00 H ATOM 3852 1HG1 VAL A 273 29. 745 0. 651 59. 015 1. 00 0. 00 H ATOM 3853 2HG1 VAL A 273 30. 776 2. 023 58. 545 1. 00 0. 00 H ATOM 3854 3HG1 VAL A 273 29. 469 1. 481 57. 466 1. 00 0. 00 H ATOM 3855 1HG2 VAL A 273 29. 921 -1. 516 57. 880 1. 00 0. 00 H ATOM 3856 2HG2 VAL A 273 29. 689 -0. 781 56. 276 1. 00 0. 00 H ATOM 3857 3HG2 VAL A 273 31. 134 -1. 766 56. 602 1. 00 0. 00 H ATOM 3858 N ILE A 274 33. 518 2. 480 57. 230 1. 00 19. 08 N ATOM 3859 CA ILE A 274 34. 028 3. 799 57. 508 1. 00 20. 11 C ATOM 3860 C ILE A 274 34. 314 4. 579 56. 233 1. 00 19. 20 C ATOM 3861 O ILE A 274 33. 827 5. 708 56. 096 1. 00 18. 44 O ATOM 3862 CB ILE A 274 35. 251 3. 836 58. 455 1. 00 20. 19 C ATOM 3863 CG1 ILE A 274 34. 792 3. 383 59. 860 1. 00 20. 15 C ATOM 3864 CG2 ILE A 274 35. 784 5. 264 58. 613 1. 00 19. 69 C ATOM 3865 CD1 ILE A 274 35. 970 2. 655 60. 507 1. 00 22. 79 C ATOM 3866 H ILE A 274 34. 082 1. 670 57. 523 1. 00 0. 00 H ATOM 3867 HA ILE A 274 33. 325 4. 394 58. 091 1. 00 0. 00 H ATOM 3868 HB ILE A 274 36. 063 3. 218 58. 072 1. 00 0. 00 H ATOM 3869 1HG1 ILE A 274 33. 937 2. 722 59. 722 1. 00 0. 00 H ATOM 3870 2HG1 ILE A 274 34. 521 4. 281 60. 415 1. 00 0. 00 H ATOM 3871 1HG2 ILE A 274 36. 643 5. 260 59. 284 1. 00 0. 00 H ATOM 3872 2HG2 ILE A 274 36. 086 5. 649 57. 639 1. 00 0. 00 H ATOM 3873 3HG2 ILE A 274 35. 002 5. 900 59. 028 1. 00 0. 00 H ATOM 3874 1HD1 ILE A 274 35. 686 2. 318 61. 504 1. 00 0. 00 H ATOM 3875 2HD1 ILE A 274 36. 245 1. 794 59. 898 1. 00 0. 00 H ATOM 3876 3HD1 ILE A 274 36. 820 3. 333 60. 581 1. 00 0. 00 H ATOM 3877 N THR A 275 34. 989 3. 987 55. 266 1. 00 19. 72 N ATOM 3878 CA THR A 275 35. 167 4. 599 53. 953 1. 00 21. 15 C ATOM 3879 C THR A 275 33. 921 4. 982 53. 172 1. 00 21. 07 C ATOM 3880 O THR A 275 33. 778 6. 015 52. 529 1. 00 22. 92 O ATOM 3881 CB THR A 275 35. 936 3. 596 53. 079 1. 00 21. 48 C ATOM 3882 OG1 THR A 275 37. 138 3. 352 53. 829 1. 00 22. 63 O ATOM 3883 CG2 THR A 275 36. 233 4. 246 51. 732 1. 00 22. 53 C ATOM 3884 H THR A 275 35. 404 3. 061 55. 444 1. 00 0. 00 H ATOM 3885 HA THR A 275 35. 734 5. 519 54. 096 1. 00 0. 00 H ATOM 3886 HB THR A 275 35. 319 2. 708 52. 940 1. 00 0. 00 H ATOM 3887 HG1 THR A 275 37. 301 4. 134 54. 480 1. 00 0. 00 H ATOM 3888 1HG2 THR A 275 36. 779 3. 545 51. 102 1. 00 0. 00 H ATOM 3889 2HG2 THR A 275 35. 297 4. 519 51. 245 1. 00 0. 00 H ATOM 3890 3HG2 THR A 275 36. 836 5. 141 51. 886 1. 00 0. 00 H ATOM 3891 N TYR A 276 32. 903 4. 156 53. 287 1. 00 19. 93 N ATOM 3892 CA TYR A 276 31. 638 4. 351 52. 647 1. 00 19. 00 C ATOM 3893 C TYR A 276 31. 017 5. 580 53. 260 1. 00 19. 50 C ATOM 3894 O TYR A 276 31. 015 6. 585 52. 563 1. 00 22. 50 O ATOM 3895 CB TYR A 276 30. 728 3. 169 52. 839 1. 00 16. 36 C ATOM 3896 CG TYR A 276 29. 386 3. 435 52. 192 1. 00 14. 41 C ATOM 3897 CD1 TYR A 276 28. 378 4. 176 52. 751 1. 00 13. 00 C ATOM 3898 CD2 TYR A 276 29. 187 2. 791 50. 956 1. 00 12. 01 C ATOM 3899 CE1 TYR A 276 27. 157 4. 300 52. 081 1. 00 12. 67 C ATOM 3900 CE2 TYR A 276 27. 976 2. 904 50. 347 1. 00 10. 81 C ATOM 3901 CZ TYR A 276 26. 998 3. 678 50. 856 1. 00 11. 22 C ATOM 3902 OH TYR A 276 25. 840 3. 762 50. 124 1. 00 11. 86 O ATOM 3903 H TYR A 276 33. 023 3. 318 53. 874 1. 00 0. 00 H ATOM 3904 HA TYR A 276 31. 836 4. 486 51. 583 1. 00 0. 00 H ATOM 3905 1HB TYR A 276 30. 576 2. 982 53. 902 1. 00 0. 00 H ATOM 3906 2HB TYR A 276 31. 167 2. 280 52. 385 1. 00 0. 00 H ATOM 3907 HD1 TYR A 276 28. 527 4. 667 53. 712 1. 00 0. 00 H ATOM 3908 HD2 TYR A 276 29. 988 2. 213 50. 496 1. 00 0. 00 H ATOM 3909 HE1 TYR A 276 26. 342 4. 877 52. 518 1. 00 0. 00 H ATOM 3910 HE2 TYR A 276 27. 792 2. 354 49. 424 1. 00 0. 00 H ATOM 3911 HH TYR A 276 25. 631 4. 751 49. 924 1. 00 0. 00 H ATOM 3912 N LEU A 277 30. 854 5. 614 54. 563 1. 00 19. 25 N ATOM 3913 CA LEU A 277 30. 296 6. 742 55. 273 1. 00 18. 17 C ATOM 3914 C LEU A 277 31. 036 8. 056 55. 160 1. 00 17. 96 C ATOM 3915 O LEU A 277 30. 382 9. 096 55. 205 1. 00 17. 69 O ATOM 3916 CB LEU A 277 30. 272 6. 371 56. 771 1. 00 18. 15 C ATOM 3917 CG LEU A 277 29. 137 5. 417 57. 158 1. 00 17. 48 C ATOM 3918 CD1 LEU A 277 29. 378 5. 012 58. 605 1. 00 19. 01 C ATOM 3919 CD2 LEU A 277 27. 805 6. 092 56. 927 1. 00 15. 85 C ATOM 3920 H LEU A 277 31. 139 4. 788 55. 110 1. 00 0. 00 H ATOM 3921 HA LEU A 277 29. 292 6. 913 54. 885 1. 00 0. 00 H ATOM 3922 1HB LEU A 277 30. 150 7. 287 57. 350 1. 00 0. 00 H ATOM 3923 2HB LEU A 277 31. 215 5. 885 57. 021 1. 00 0. 00 H ATOM 3924 HG LEU A 277 29. 197 4. 567 56. 478 1. 00 0. 00 H ATOM 3925 1HD1 LEU A 277 28. 592 4. 329 58. 928 1. 00 0. 00 H ATOM 3926 2HD1 LEU A 277 30. 345 4. 516 58. 687 1. 00 0. 00 H ATOM 3927 3HD1 LEU A 277 29. 370 5. 899 59. 237 1. 00 0. 00 H ATOM 3928 1HD2 LEU A 277 27. 000 5. 411 57. 202 1. 00 0. 00 H ATOM 3929 2HD2 LEU A 277 27. 744 6. 993 57. 537 1. 00 0. 00 H ATOM 3930 3HD2 LEU A 277 27. 711 6. 360 55. 875 1. 00 0. 00 H ATOM 3931 N SER A 278 32. 345 8. 078 54. 957 1. 00 16. 94 N ATOM 3932 CA SER A 278 33. 107 9. 281 54. 908 1. 00 20. 30 C ATOM 3933 C SER A 278 33. 020 10. 039 53. 592 1. 00 21. 90 C ATOM 3934 O SER A 278 33. 571 11. 130 53. 513 1. 00 22. 52 O ATOM 3935 CB SER A 278 34. 605 8. 975 55. 085 1. 00 19. 38 C ATOM 3936 OG SER A 278 34. 898 8. 172 53. 976 1. 00 24. 14 O ATOM 3937 H SER A 278 32. 836 7. 181 54. 828 1. 00 0. 00 H ATOM 3938 HA SER A 278 32. 745 9. 944 55. 693 1. 00 0. 00 H ATOM 3939 1HB SER A 278 34. 790 8. 454 56. 024 1. 00 0. 00 H ATOM 3940 2HB SER A 278 35. 194 9. 892 55. 090 1. 00 0. 00 H ATOM 3941 HG SER A 278 34. 458 8. 573 53. 135 1. 00 0. 00 H ATOM 3942 N ARG A 279 32. 477 9. 423 52. 553 1. 00 22. 27 N ATOM 3943 CA ARG A 279 32. 222 9. 940 51. 255 1. 00 21. 10 C ATOM 3944 C ARG A 279 30. 849 10. 571 51. 158 1. 00 21. 35 C ATOM 3945 O ARG A 279 30. 647 11. 241 50. 145 1. 00 23. 21 O ATOM 3946 CB ARG A 279 32. 271 8. 726 50. 303 1. 00 19. 93 C ATOM 3947 CG ARG A 279 33. 716 8. 175 50. 219 1. 00 20. 43 C ATOM 3948 CD ARG A 279 33. 686 6. 988 49. 279 1. 00 17. 63 C ATOM 3949 NE ARG A 279 34. 928 6. 450 48. 783 1. 00 16. 67 N ATOM 3950 CZ ARG A 279 34. 920 5. 194 48. 273 1. 00 17. 77 C ATOM 3951 NH1 ARG A 279 33. 810 4. 448 48. 253 1. 00 16. 36 N ATOM 3952 NH2 ARG A 279 36. 042 4. 664 47. 807 1. 00 16. 12 N ATOM 3953 H ARG A 279 32. 204 8. 442 52. 707 1. 00 0. 00 H ATOM 3954 HA ARG A 279 32. 945 10. 705 50. 973 1. 00 0. 00 H ATOM 3955 1HB ARG A 279 31. 948 9. 020 49. 305 1. 00 0. 00 H ATOM 3956 2HB ARG A 279 31. 614 7. 937 50. 669 1. 00 0. 00 H ATOM 3957 1HG ARG A 279 34. 007 7. 884 51. 229 1. 00 0. 00 H ATOM 3958 2HG ARG A 279 34. 343 8. 979 49. 835 1. 00 0. 00 H ATOM 3959 1HD ARG A 279 33. 120 7. 292 48. 399 1. 00 0. 00 H ATOM 3960 2HD ARG A 279 33. 199 6. 171 49. 811 1. 00 0. 00 H ATOM 3961 1HH1 ARG A 279 33. 837 3. 496 47. 859 1. 00 0. 00 H ATOM 3962 2HH1 ARG A 279 32. 930 4. 824 48. 633 1. 00 0. 00 H ATOM 3963 1HH2 ARG A 279 36. 038 3. 710 47. 419 1. 00 0. 00 H ATOM 3964 2HH2 ARG A 279 36. 917 5. 206 47. 832 1. 00 0. 00 H ATOM 3965 N LEU A 280 29. 927 10. 325 52. 060 1. 00 20. 41 N ATOM 3966 CA LEU A 280 28. 596 10. 867 51. 938 1. 00 21. 47 C ATOM 3967 C LEU A 280 28. 538 12. 359 52. 242 1. 00 23. 28 C ATOM 3968 O LEU A 280 28. 788 12. 786 53. 374 1. 00 24. 19 O ATOM 3969 CB LEU A 280 27. 570 10. 129 52. 822 1. 00 19. 29 C ATOM 3970 CG LEU A 280 27. 497 8. 596 52. 564 1. 00 20. 38 C ATOM 3971 CD1 LEU A 280 26. 585 7. 937 53. 587 1. 00 16. 41 C ATOM 3972 CD2 LEU A 280 27. 090 8. 260 51. 130 1. 00 18. 01 C ATOM 3973 H LEU A 280 30. 160 9. 734 52. 871 1. 00 0. 00 H ATOM 3974 HA LEU A 280 28. 184 10. 746 50. 936 1. 00 0. 00 H ATOM 3975 1HB LEU A 280 26. 583 10. 547 52. 625 1. 00 0. 00 H ATOM 3976 2HB LEU A 280 27. 846 10. 278 53. 866 1. 00 0. 00 H ATOM 3977 HG LEU A 280 28. 491 8. 156 52. 643 1. 00 0. 00 H ATOM 3978 1HD1 LEU A 280 26. 541 6. 864 53. 397 1. 00 0. 00 H ATOM 3979 2HD1 LEU A 280 26. 976 8. 112 54. 589 1. 00 0. 00 H ATOM 3980 3HD1 LEU A 280 25. 584 8. 360 53. 508 1. 00 0. 00 H ATOM 3981 1HD2 LEU A 280 27. 056 7. 177 51. 007 1. 00 0. 00 H ATOM 3982 2HD2 LEU A 280 26. 106 8. 680 50. 923 1. 00 0. 00 H ATOM 3983 3HD2 LEU A 280 27. 818 8. 681 50. 437 1. 00 0. 00 H ATOM 3984 N ARG A 281 27. 919 13. 129 51. 343 1. 00 23. 18 N ATOM 3985 CA ARG A 281 27. 755 14. 560 51. 480 1. 00 22. 86 C ATOM 3986 C ARG A 281 26. 416 14. 945 52. 069 1. 00 23. 12 C ATOM 3987 O ARG A 281 26. 268 15. 952 52. 752 1. 00 23. 97 O ATOM 3988 CB ARG A 281 27. 809 15. 217 50. 086 1. 00 24. 38 C ATOM 3989 CG ARG A 281 29. 037 14. 971 49. 250 1. 00 26. 15 C ATOM 3990 CD ARG A 281 30. 386 15. 196 49. 927 1. 00 26. 56 C ATOM 3991 NE ARG A 281 31. 423 15. 165 51. 330 0. 00 46. 60 N ATOM 3992 CZ ARG A 281 32. 437 14. 292 51. 262 0. 00 48. 55 C ATOM 3993 NH1 ARG A 281 33. 109 13. 959 52. 364 0. 00 48. 96 N ATOM 3994 NH2 ARG A 281 32. 811 13. 701 50. 123 0. 00 49. 21 N ATOM 3995 H ARG A 281 27. 535 12. 677 50. 500 1. 00 0. 00 H ATOM 3996 HA ARG A 281 28. 506 15. 012 52. 128 1. 00 0. 00 H ATOM 3997 1HB ARG A 281 27. 743 16. 296 50. 229 1. 00 0. 00 H ATOM 3998 2HB ARG A 281 26. 963 14. 840 49. 513 1. 00 0. 00 H ATOM 3999 1HG ARG A 281 28. 996 15. 647 48. 396 1. 00 0. 00 H ATOM 4000 2HG ARG A 281 29. 016 13. 929 48. 929 1. 00 0. 00 H ATOM 4001 1HD ARG A 281 30. 495 16. 264 49. 738 1. 00 0. 00 H ATOM 4002 2HD ARG A 281 30. 991 14. 513 49. 332 1. 00 0. 00 H ATOM 4003 1HH1 ARG A 281 33. 888 13. 287 52. 308 1. 00 0. 00 H ATOM 4004 2HH1 ARG A 281 32. 850 14. 373 53. 271 1. 00 0. 00 H ATOM 4005 1HH2 ARG A 281 33. 598 13. 036 50. 122 1. 00 0. 00 H ATOM 4006 2HH2 ARG A 281 32. 313 13. 910 49. 246 1. 00 0. 00 H ATOM 4007 N ASN A 282 25. 382 14. 200 51. 738 1. 00 22. 34 N ATOM 4008 CA ASN A 282 24. 042 14. 639 52. 107 1. 00 23. 36 C ATOM 4009 C ASN A 282 23. 809 14. 127 53. 525 1. 00 24. 87 C ATOM 4010 O ASN A 282 24. 121 12. 962 53. 756 1. 00 25. 23 O ATOM 4011 CB ASN A 282 23. 001 14. 101 51. 170 1. 00 22. 66 C ATOM 4012 CG ASN A 282 21. 580 14. 463 51. 333 1. 00 22. 50 C ATOM 4013 OD1 ASN A 282 20. 816 13. 911 52. 099 1. 00 23. 86 O ATOM 4014 ND2 ASN A 282 21. 082 15. 415 50. 567 1. 00 24. 23 N ATOM 4015 H ASN A 282 25. 518 13. 317 51. 225 1. 00 0. 00 H ATOM 4016 HA ASN A 282 24. 058 15. 727 52. 048 1. 00 0. 00 H ATOM 4017 1HB ASN A 282 23. 034 13. 015 51. 256 1. 00 0. 00 H ATOM 4018 2HB ASN A 282 23. 273 14. 441 50. 171 1. 00 0. 00 H ATOM 4019 1HD2 ASN A 282 21. 691 15. 912 49. 902 1. 00 0. 00 H ATOM 4020 2HD2 ASN A 282 20. 084 15. 661 50. 635 1. 00 0. 00 H ATOM 4021 N GLN A 283 23. 185 14. 955 54. 336 1. 00 25. 10 N ATOM 4022 CA GLN A 283 23. 092 14. 753 55. 748 1. 00 25. 71 C ATOM 4023 C GLN A 283 22. 006 13. 737 56. 021 1. 00 25. 05 C ATOM 4024 O GLN A 283 22. 250 12. 746 56. 712 1. 00 25. 35 O ATOM 4025 CB GLN A 283 22. 770 16. 054 56. 506 1. 00 29. 10 C ATOM 4026 CG GLN A 283 22. 459 15. 977 57. 997 1. 00 29. 83 C ATOM 4027 CD GLN A 283 23. 594 15. 334 58. 757 1. 00 31. 86 C ATOM 4028 OE1 GLN A 283 23. 408 14. 188 59. 213 1. 00 33. 54 O ATOM 4029 NE2 GLN A 283 24. 748 15. 983 58. 819 1. 00 32. 44 N ATOM 4030 H GLN A 283 22. 739 15. 791 53. 932 1. 00 0. 00 H ATOM 4031 HA GLN A 283 24. 052 14. 387 56. 111 1. 00 0. 00 H ATOM 4032 1HB GLN A 283 21. 888 16. 491 56. 036 1. 00 0. 00 H ATOM 4033 2HB GLN A 283 23. 639 16. 705 56. 412 1. 00 0. 00 H ATOM 4034 1HG GLN A 283 21. 560 15. 389 58. 181 1. 00 0. 00 H ATOM 4035 2HG GLN A 283 22. 298 16. 970 58. 417 1. 00 0. 00 H ATOM 4036 1HE2 GLN A 283 24. 828 16. 930 58. 420 1. 00 0. 00 H ATOM 4037 2HE2 GLN A 283 25. 564 15. 542 59. 266 1. 00 0. 00 H ATOM 4038 N SER A 284 20. 883 13. 916 55. 359 1. 00 23. 63 N ATOM 4039 CA SER A 284 19. 802 12. 949 55. 322 1. 00 24. 46 C ATOM 4040 C SER A 284 20. 180 11. 521 54. 920 1. 00 24. 26 C ATOM 4041 O SER A 284 19. 699 10. 548 55. 515 1. 00 24. 22 O ATOM 4042 CB SER A 284 18. 790 13. 475 54. 280 1. 00 26. 01 C ATOM 4043 OG SER A 284 17. 523 12. 954 54. 615 1. 00 30. 55 O ATOM 4044 H SER A 284 20. 765 14. 795 54. 835 1. 00 0. 00 H ATOM 4045 HA SER A 284 19. 372 12. 893 56. 322 1. 00 0. 00 H ATOM 4046 1HB SER A 284 19. 115 13. 126 53. 300 1. 00 0. 00 H ATOM 4047 2HB SER A 284 18. 797 14. 564 54. 334 1. 00 0. 00 H ATOM 4048 HG SER A 284 16. 849 13. 726 54. 717 1. 00 0. 00 H ATOM 4049 N VAL A 285 21. 065 11. 355 53. 936 1. 00 23. 16 N ATOM 4050 CA VAL A 285 21. 567 10. 075 53. 484 1. 00 23. 52 C ATOM 4051 C VAL A 285 22. 636 9. 565 54. 455 1. 00 23. 04 C ATOM 4052 O VAL A 285 22. 829 8. 367 54. 719 1. 00 23. 47 O ATOM 4053 CB VAL A 285 22. 154 10. 130 52. 038 1. 00 21. 35 C ATOM 4054 CG1 VAL A 285 22. 754 8. 790 51. 609 1. 00 19. 06 C ATOM 4055 CG2 VAL A 285 21. 115 10. 568 51. 017 1. 00 18. 09 C ATOM 4056 H VAL A 285 21. 416 12. 199 53. 462 1. 00 0. 00 H ATOM 4057 HA VAL A 285 20. 751 9. 353 53. 440 1. 00 0. 00 H ATOM 4058 HB VAL A 285 22. 947 10. 872 51. 945 1. 00 0. 00 H ATOM 4059 1HG1 VAL A 285 23. 149 8. 876 50. 597 1. 00 0. 00 H ATOM 4060 2HG1 VAL A 285 23. 558 8. 516 52. 291 1. 00 0. 00 H ATOM 4061 3HG1 VAL A 285 21. 981 8. 021 51. 632 1. 00 0. 00 H ATOM 4062 1HG2 VAL A 285 21. 567 10. 592 50. 026 1. 00 0. 00 H ATOM 4063 2HG2 VAL A 285 20. 283 9. 865 51. 019 1. 00 0. 00 H ATOM 4064 3HG2 VAL A 285 20. 750 11. 563 51. 274 1. 00 0. 00 H ATOM 4065 N PHE A 286 23. 423 10. 498 54. 995 1. 00 22. 11 N ATOM 4066 CA PHE A 286 24. 346 10. 154 56. 085 1. 00 21. 19 C ATOM 4067 C PHE A 286 23. 580 9. 549 57. 256 1. 00 20. 18 C ATOM 4068 O PHE A 286 23. 844 8. 434 57. 709 1. 00 18. 96 O ATOM 4069 CB PHE A 286 25. 181 11. 378 56. 473 1. 00 20. 93 C ATOM 4070 CG PHE A 286 26. 281 10. 926 57. 402 1. 00 22. 85 C ATOM 4071 CD1 PHE A 286 26. 026 10. 713 58. 758 1. 00 22. 26 C ATOM 4072 CD2 PHE A 286 27. 543 10. 697 56. 913 1. 00 22. 62 C ATOM 4073 CE1 PHE A 286 27. 035 10. 268 59. 569 1. 00 21. 68 C ATOM 4074 CE2 PHE A 286 28. 552 10. 267 57. 739 1. 00 23. 27 C ATOM 4075 CZ PHE A 286 28. 280 10. 028 59. 062 1. 00 22. 27 C ATOM 4076 H PHE A 286 23. 383 11. 466 54. 646 1. 00 0. 00 H ATOM 4077 HA PHE A 286 25. 084 9. 430 55. 740 1. 00 0. 00 H ATOM 4078 1HB PHE A 286 24. 527 12. 094 56. 972 1. 00 0. 00 H ATOM 4079 2HB PHE A 286 25. 600 11. 809 55. 564 1. 00 0. 00 H ATOM 4080 HD1 PHE A 286 25. 033 10. 900 59. 167 1. 00 0. 00 H ATOM 4081 HD2 PHE A 286 27. 748 10. 861 55. 855 1. 00 0. 00 H ATOM 4082 HE1 PHE A 286 26. 843 10. 104 60. 630 1. 00 0. 00 H ATOM 4083 HE2 PHE A 286 29. 558 10. 116 57. 348 1. 00 0. 00 H ATOM 4084 HZ PHE A 286 29. 065 9. 643 59. 713 1. 00 0. 00 H ATOM 4085 N ASN A 287 22. 521 10. 202 57. 743 1. 00 20. 15 N ATOM 4086 CA ASN A 287 21. 788 9. 623 58. 852 1. 00 20. 90 C ATOM 4087 C ASN A 287 21. 267 8. 272 58. 476 1. 00 21. 12 C ATOM 4088 O ASN A 287 21. 746 7. 289 59. 050 1. 00 21. 10 O ATOM 4089 CB ASN A 287 20. 691 10. 518 59. 422 1. 00 22. 13 C ATOM 4090 CG ASN A 287 21. 333 11. 794 59. 979 1. 00 22. 96 C ATOM 4091 OD1 ASN A 287 20. 587 12. 771 60. 081 1. 00 25. 14 O ATOM 4092 ND2 ASN A 287 22. 634 11. 873 60. 201 1. 00 20. 30 N ATOM 4093 H ASN A 287 22. 230 11. 103 57. 337 1. 00 0. 00 H ATOM 4094 HA ASN A 287 22. 439 9. 519 59. 719 1. 00 0. 00 H ATOM 4095 1HB ASN A 287 20. 175 9. 980 60. 218 1. 00 0. 00 H ATOM 4096 2HB ASN A 287 19. 991 10. 768 58. 625 1. 00 0. 00 H ATOM 4097 1HD2 ASN A 287 23. 224 11. 035 60. 106 1. 00 0. 00 H ATOM 4098 2HD2 ASN A 287 23. 056 12. 773 60. 469 1. 00 0. 00 H ATOM 4099 N PHE A 288 20. 522 8. 185 57. 356 1. 00 20. 79 N ATOM 4100 CA PHE A 288 20. 019 6. 896 56. 876 1. 00 17. 43 C ATOM 4101 C PHE A 288 21. 047 5. 790 56. 864 1. 00 15. 33 C ATOM 4102 O PHE A 288 20. 722 4. 690 57. 272 1. 00 15. 10 O ATOM 4103 CB PHE A 288 19. 417 7. 081 55. 478 1. 00 16. 69 C ATOM 4104 CG PHE A 288 18. 925 5. 820 54. 851 1. 00 16. 95 C ATOM 4105 CD1 PHE A 288 19. 622 5. 213 53. 825 1. 00 17. 26 C ATOM 4106 CD2 PHE A 288 17. 749 5. 229 55. 310 1. 00 17. 48 C ATOM 4107 CE1 PHE A 288 19. 121 4. 043 53. 261 1. 00 19. 05 C ATOM 4108 CE2 PHE A 288 17. 271 4. 058 54. 747 1. 00 17. 47 C ATOM 4109 CZ PHE A 288 17. 958 3. 462 53. 710 1. 00 17. 55 C ATOM 4110 H PHE A 288 20. 302 9. 041 56. 828 1. 00 0. 00 H ATOM 4111 HA PHE A 288 19. 205 6. 582 57. 529 1. 00 0. 00 H ATOM 4112 1HB PHE A 288 20. 185 7. 497 54. 826 1. 00 0. 00 H ATOM 4113 2HB PHE A 288 18. 571 7. 763 55. 557 1. 00 0. 00 H ATOM 4114 HD1 PHE A 288 20. 555 5. 645 53. 462 1. 00 0. 00 H ATOM 4115 HD2 PHE A 288 17. 197 5. 696 56. 126 1. 00 0. 00 H ATOM 4116 HE1 PHE A 288 19. 665 3. 575 52. 441 1. 00 0. 00 H ATOM 4117 HE2 PHE A 288 16. 352 3. 608 55. 122 1. 00 0. 00 H ATOM 4118 HZ PHE A 288 17. 586 2. 545 53. 253 1. 00 0. 00 H ATOM 4119 N CYS A 289 22. 253 5. 990 56. 367 1. 00 14. 47 N ATOM 4120 CA CYS A 289 23. 283 5. 011 56. 381 1. 00 14. 45 C ATOM 4121 C CYS A 289 23. 889 4. 785 57. 750 1. 00 16. 14 C ATOM 4122 O CYS A 289 24. 349 3. 674 58. 046 1. 00 15. 54 O ATOM 4123 CB CYS A 289 24. 330 5. 496 55. 358 1. 00 15. 56 C ATOM 4124 SG CYS A 289 23. 653 5. 478 53. 637 1. 00 14. 59 S ATOM 4125 H CYS A 289 22. 460 6. 907 55. 947 1. 00 0. 00 H ATOM 4126 HA CYS A 289 22. 954 4. 025 56. 053 1. 00 0. 00 H ATOM 4127 1HB CYS A 289 25. 217 4. 864 55. 366 1. 00 0. 00 H ATOM 4128 2HB CYS A 289 24. 653 6. 515 55. 570 1. 00 0. 00 H ATOM 4129 HG CYS A 289 23. 540 6. 735 53. 188 1. 00 0. 00 H ATOM 4130 N ALA A 290 24. 074 5. 850 58. 571 1. 00 16. 82 N ATOM 4131 CA ALA A 290 24. 983 5. 770 59. 707 1. 00 16. 51 C ATOM 4132 C ALA A 290 24. 307 4. 990 60. 831 1. 00 15. 28 C ATOM 4133 O ALA A 290 24. 942 4. 146 61. 446 1. 00 15. 41 O ATOM 4134 CB ALA A 290 25. 434 7. 145 60. 184 1. 00 17. 46 C ATOM 4135 H ALA A 290 23. 563 6. 726 58. 389 1. 00 0. 00 H ATOM 4136 HA ALA A 290 25. 895 5. 260 59. 396 1. 00 0. 00 H ATOM 4137 1HB ALA A 290 26. 110 7. 033 61. 032 1. 00 0. 00 H ATOM 4138 2HB ALA A 290 25. 950 7. 661 59. 374 1. 00 0. 00 H ATOM 4139 3HB ALA A 290 24. 564 7. 728 60. 489 1. 00 0. 00 H ATOM 4140 N ILE A 291 23. 035 5. 196 61. 038 1. 00 15. 07 N ATOM 4141 CA ILE A 291 22. 207 4. 735 62. 118 1. 00 16. 87 C ATOM 4142 C ILE A 291 22. 145 3. 229 62. 280 1. 00 18. 73 C ATOM 4143 O ILE A 291 22. 530 2. 680 63. 317 1. 00 19. 70 O ATOM 4144 CB ILE A 291 20. 782 5. 299 62. 112 1. 00 17. 10 C ATOM 4145 CG1 ILE A 291 20. 708 6. 713 62. 693 1. 00 18. 27 C ATOM 4146 CG2 ILE A 291 19. 803 4. 391 62. 874 1. 00 17. 29 C ATOM 4147 CD1 ILE A 291 19. 355 7. 384 62. 417 1. 00 18. 88 C ATOM 4148 H ILE A 291 22. 557 5. 770 60. 328 1. 00 0. 00 H ATOM 4149 HA ILE A 291 22. 601 5. 147 63. 047 1. 00 0. 00 H ATOM 4150 HB ILE A 291 20. 392 5. 408 61. 100 1. 00 0. 00 H ATOM 4151 1HG1 ILE A 291 21. 471 7. 370 62. 277 1. 00 0. 00 H ATOM 4152 2HG1 ILE A 291 20. 845 6. 723 63. 774 1. 00 0. 00 H ATOM 4153 1HG2 ILE A 291 18. 804 4. 827 62. 846 1. 00 0. 00 H ATOM 4154 2HG2 ILE A 291 19. 782 3. 406 62. 408 1. 00 0. 00 H ATOM 4155 3HG2 ILE A 291 20. 127 4. 295 63. 911 1. 00 0. 00 H ATOM 4156 1HD1 ILE A 291 19. 351 8. 385 62. 849 1. 00 0. 00 H ATOM 4157 2HD1 ILE A 291 19. 195 7. 452 61. 341 1. 00 0. 00 H ATOM 4158 3HD1 ILE A 291 18. 557 6. 793 62. 866 1. 00 0. 00 H ATOM 4159 N PRO A 292 21. 966 2. 493 61. 156 1. 00 20. 02 N ATOM 4160 CA PRO A 292 21. 916 1. 039 61. 199 1. 00 18. 25 C ATOM 4161 C PRO A 292 23. 254 0. 436 61. 490 1. 00 17. 39 C ATOM 4162 O PRO A 292 23. 411 -0. 609 62. 137 1. 00 18. 12 O ATOM 4163 CB PRO A 292 21. 446 0. 656 59. 779 1. 00 19. 20 C ATOM 4164 CG PRO A 292 20. 502 1. 777 59. 400 1. 00 18. 54 C ATOM 4165 CD PRO A 292 21. 253 3. 010 59. 912 1. 00 18. 77 C ATOM 4166 HA PRO A 292 21. 235 0. 673 61. 967 1. 00 0. 00 H ATOM 4167 1HB PRO A 292 20. 942 -0. 311 59. 784 1. 00 0. 00 H ATOM 4168 2HB PRO A 292 22. 290 0. 592 59. 093 1. 00 0. 00 H ATOM 4169 1HG PRO A 292 19. 529 1. 656 59. 878 1. 00 0. 00 H ATOM 4170 2HG PRO A 292 20. 336 1. 810 58. 324 1. 00 0. 00 H ATOM 4171 1HD PRO A 292 21. 967 3. 383 59. 178 1. 00 0. 00 H ATOM 4172 2HD PRO A 292 20. 573 3. 824 60. 161 1. 00 0. 00 H ATOM 4173 N GLN A 293 24. 313 1. 035 60. 995 1. 00 16. 15 N ATOM 4174 CA GLN A 293 25. 659 0. 611 61. 250 1. 00 16. 47 C ATOM 4175 C GLN A 293 26. 071 0. 692 62. 713 1. 00 17. 97 C ATOM 4176 O GLN A 293 26. 551 -0. 318 63. 242 1. 00 18. 76 O ATOM 4177 CB GLN A 293 26. 566 1. 443 60. 332 1. 00 17. 83 C ATOM 4178 CG GLN A 293 26. 308 1. 175 58. 866 1. 00 18. 41 C ATOM 4179 CD GLN A 293 26. 490 -0. 207 58. 308 1. 00 19. 35 C ATOM 4180 OE1 GLN A 293 25. 593 -0. 701 57. 597 1. 00 21. 55 O ATOM 4181 NE2 GLN A 293 27. 582 -0. 912 58. 492 1. 00 18. 84 N ATOM 4182 H GLN A 293 24. 168 1. 855 60. 389 1. 00 0. 00 H ATOM 4183 HA GLN A 293 25. 757 -0. 427 60. 934 1. 00 0. 00 H ATOM 4184 1HB GLN A 293 27. 625 1. 241 60. 498 1. 00 0. 00 H ATOM 4185 2HB GLN A 293 26. 434 2. 515 60. 475 1. 00 0. 00 H ATOM 4186 1HG GLN A 293 26. 994 1. 810 58. 304 1. 00 0. 00 H ATOM 4187 2HG GLN A 293 25. 266 1. 433 58. 677 1. 00 0. 00 H ATOM 4188 1HE2 GLN A 293 28. 345 -0. 537 59. 073 1. 00 0. 00 H ATOM 4189 2HE2 GLN A 293 27. 676 -1. 841 58. 056 1. 00 0. 00 H ATOM 4190 N VAL A 294 25. 713 1. 748 63. 451 1. 00 17. 26 N ATOM 4191 CA VAL A 294 26. 040 1. 923 64. 824 1. 00 16. 70 C ATOM 4192 C VAL A 294 25. 089 1. 139 65. 717 1. 00 18. 66 C ATOM 4193 O VAL A 294 25. 644 0. 586 66. 674 1. 00 19. 05 O ATOM 4194 CB VAL A 294 26. 087 3. 379 65. 335 1. 00 13. 82 C ATOM 4195 CG1 VAL A 294 27. 134 4. 162 64. 583 1. 00 11. 14 C ATOM 4196 CG2 VAL A 294 24. 701 3. 978 65. 304 1. 00 11. 54 C ATOM 4197 H VAL A 294 25. 161 2. 488 62. 992 1. 00 0. 00 H ATOM 4198 HA VAL A 294 27. 053 1. 578 65. 032 1. 00 0. 00 H ATOM 4199 HB VAL A 294 26. 333 3. 398 66. 397 1. 00 0. 00 H ATOM 4200 1HG1 VAL A 294 27. 157 5. 187 64. 953 1. 00 0. 00 H ATOM 4201 2HG1 VAL A 294 28. 110 3. 701 64. 732 1. 00 0. 00 H ATOM 4202 3HG1 VAL A 294 26. 892 4. 165 63. 521 1. 00 0. 00 H ATOM 4203 1HG2 VAL A 294 24. 740 5. 005 65. 666 1. 00 0. 00 H ATOM 4204 2HG2 VAL A 294 24. 323 3. 967 64. 281 1. 00 0. 00 H ATOM 4205 3HG2 VAL A 294 24. 038 3. 394 65. 942 1. 00 0. 00 H ATOM 4206 N MET A 295 23. 831 0. 844 65. 349 1. 00 20. 09 N ATOM 4207 CA MET A 295 23. 068 -0. 074 66. 172 1. 00 21. 51 C ATOM 4208 C MET A 295 23. 617 -1. 509 66. 059 1. 00 22. 32 C ATOM 4209 O MET A 295 23. 522 -2. 321 66. 988 1. 00 21. 91 O ATOM 4210 CB MET A 295 21. 605 -0. 175 65. 848 1. 00 24. 58 C ATOM 4211 CG MET A 295 20. 838 1. 014 65. 355 1. 00 29. 88 C ATOM 4212 SD MET A 295 20. 124 1. 996 66. 685 1. 00 33. 77 S ATOM 4213 CE MET A 295 18. 856 0. 835 67. 216 1. 00 33. 26 C ATOM 4214 H MET A 295 23. 418 1. 260 64. 502 1. 00 0. 00 H ATOM 4215 HA MET A 295 23. 108 0. 216 67. 223 1. 00 0. 00 H ATOM 4216 1HB MET A 295 21. 102 -0. 480 66. 767 1. 00 0. 00 H ATOM 4217 2HB MET A 295 21. 511 -0. 923 65. 061 1. 00 0. 00 H ATOM 4218 1HG MET A 295 20. 003 0. 747 64. 708 1. 00 0. 00 H ATOM 4219 2HG MET A 295 21. 448 1. 707 64. 776 1. 00 0. 00 H ATOM 4220 1HE MET A 295 18. 294 1. 265 68. 046 1. 00 0. 00 H ATOM 4221 2HE MET A 295 18. 178 0. 631 66. 387 1. 00 0. 00 H ATOM 4222 3HE MET A 295 19. 325 -0. 094 67. 539 1. 00 0. 00 H ATOM 4223 N ALA A 296 24. 103 -1. 876 64. 865 1. 00 22. 30 N ATOM 4224 CA ALA A 296 24. 786 -3. 120 64. 654 1. 00 21. 21 C ATOM 4225 C ALA A 296 26. 098 -3. 174 65. 387 1. 00 19. 93 C ATOM 4226 O ALA A 296 26. 419 -4. 220 65. 922 1. 00 20. 08 O ATOM 4227 CB ALA A 296 25. 042 -3. 386 63. 177 1. 00 20. 87 C ATOM 4228 H ALA A 296 23. 980 -1. 239 64. 065 1. 00 0. 00 H ATOM 4229 HA ALA A 296 24. 199 -3. 972 64. 996 1. 00 0. 00 H ATOM 4230 1HB ALA A 296 25. 561 -4. 338 63. 064 1. 00 0. 00 H ATOM 4231 2HB ALA A 296 24. 092 -3. 425 62. 644 1. 00 0. 00 H ATOM 4232 3HB ALA A 296 25. 657 -2. 586 62. 765 1. 00 0. 00 H ATOM 4233 N ILE A 297 26. 925 -2. 151 65. 372 1. 00 20. 73 N ATOM 4234 CA ILE A 297 28. 139 -2. 155 66. 188 1. 00 20. 91 C ATOM 4235 C ILE A 297 27. 867 -2. 321 67. 682 1. 00 19. 89 C ATOM 4236 O ILE A 297 28. 503 -3. 149 68. 304 1. 00 19. 72 O ATOM 4237 CB ILE A 297 29. 044 -0. 937 65. 937 1. 00 22. 22 C ATOM 4238 CG1 ILE A 297 29. 338 -0. 927 64. 450 1. 00 22. 04 C ATOM 4239 CG2 ILE A 297 30. 288 -1. 065 66. 811 1. 00 21. 96 C ATOM 4240 CD1 ILE A 297 30. 624 -0. 481 63. 838 1. 00 23. 13 C ATOM 4241 H ILE A 297 26. 715 -1. 336 64. 778 1. 00 0. 00 H ATOM 4242 HA ILE A 297 28. 831 -2. 957 65. 933 1. 00 0. 00 H ATOM 4243 HB ILE A 297 28. 492 -0. 034 66. 196 1. 00 0. 00 H ATOM 4244 1HG1 ILE A 297 28. 593 -0. 266 64. 008 1. 00 0. 00 H ATOM 4245 2HG1 ILE A 297 29. 237 -1. 962 64. 124 1. 00 0. 00 H ATOM 4246 1HG2 ILE A 297 30. 940 -0. 208 66. 644 1. 00 0. 00 H ATOM 4247 2HG2 ILE A 297 29. 993 -1. 098 67. 860 1. 00 0. 00 H ATOM 4248 3HG2 ILE A 297 30. 819 -1. 982 66. 554 1. 00 0. 00 H ATOM 4249 1HD1 ILE A 297 30. 564 -0. 578 62. 754 1. 00 0. 00 H ATOM 4250 2HD1 ILE A 297 30. 810 0. 561 64. 099 1. 00 0. 00 H ATOM 4251 3HD1 ILE A 297 31. 439 -1. 100 64. 213 1. 00 0. 00 H ATOM 4252 N ALA A 298 26. 873 -1. 710 68. 265 1. 00 19. 16 N ATOM 4253 CA ALA A 298 26. 457 -1. 838 69. 629 1. 00 19. 98 C ATOM 4254 C ALA A 298 25. 910 -3. 229 69. 891 1. 00 19. 62 C ATOM 4255 O ALA A 298 26. 113 -3. 817 70. 967 1. 00 20. 76 O ATOM 4256 CB ALA A 298 25. 402 -0. 763 69. 947 1. 00 18. 30 C ATOM 4257 H ALA A 298 26. 326 -1. 064 67. 678 1. 00 0. 00 H ATOM 4258 HA ALA A 298 27. 296 -1. 667 70. 303 1. 00 0. 00 H ATOM 4259 1HB ALA A 298 25. 085 -0. 860 70. 985 1. 00 0. 00 H ATOM 4260 2HB ALA A 298 25. 832 0. 226 69. 789 1. 00 0. 00 H ATOM 4261 3HB ALA A 298 24. 541 -0. 893 69. 291 1. 00 0. 00 H ATOM 4262 N THR A 299 25. 024 -3. 687 68. 993 1. 00 18. 67 N ATOM 4263 CA THR A 299 24. 541 -5. 049 68. 950 1. 00 16. 51 C ATOM 4264 C THR A 299 25. 667 -6. 040 68. 930 1. 00 16. 45 C ATOM 4265 O THR A 299 25. 558 -6. 906 69. 813 1. 00 19. 63 O ATOM 4266 CB THR A 299 23. 589 -5. 410 67. 807 1. 00 16. 54 C ATOM 4267 OG1 THR A 299 22. 457 -4. 523 67. 867 1. 00 14. 16 O ATOM 4268 CG2 THR A 299 23. 075 -6. 835 67. 956 1. 00 14. 08 C ATOM 4269 H THR A 299 24. 665 -3. 026 68. 289 1. 00 0. 00 H ATOM 4270 HA THR A 299 23. 922 -5. 288 69. 815 1. 00 0. 00 H ATOM 4271 HB THR A 299 24. 090 -5. 333 66. 842 1. 00 0. 00 H ATOM 4272 HG1 THR A 299 22. 784 -3. 547 67. 835 1. 00 0. 00 H ATOM 4273 1HG2 THR A 299 22. 400 -7. 067 67. 132 1. 00 0. 00 H ATOM 4274 2HG2 THR A 299 23. 915 -7. 529 67. 942 1. 00 0. 00 H ATOM 4275 3HG2 THR A 299 22. 540 -6. 932 68. 901 1. 00 0. 00 H ATOM 4276 N LEU A 300 26. 702 -5. 993 68. 130 1. 00 15. 73 N ATOM 4277 CA LEU A 300 27. 816 -6. 910 68. 255 1. 00 16. 75 C ATOM 4278 C LEU A 300 28. 544 -6. 866 69. 608 1. 00 18. 40 C ATOM 4279 O LEU A 300 29. 392 -7. 727 69. 859 1. 00 19. 85 O ATOM 4280 CB LEU A 300 28. 895 -6. 675 67. 197 1. 00 13. 60 C ATOM 4281 CG LEU A 300 28. 628 -7. 069 65. 734 1. 00 15. 14 C ATOM 4282 CD1 LEU A 300 29. 909 -6. 853 64. 940 1. 00 10. 88 C ATOM 4283 CD2 LEU A 300 28. 145 -8. 497 65. 530 1. 00 14. 47 C ATOM 4284 H LEU A 300 26. 726 -5. 281 67. 387 1. 00 0. 00 H ATOM 4285 HA LEU A 300 27. 438 -7. 924 68. 121 1. 00 0. 00 H ATOM 4286 1HB LEU A 300 29. 770 -7. 249 67. 502 1. 00 0. 00 H ATOM 4287 2HB LEU A 300 29. 097 -5. 604 67. 182 1. 00 0. 00 H ATOM 4288 HG LEU A 300 27. 827 -6. 437 65. 350 1. 00 0. 00 H ATOM 4289 1HD1 LEU A 300 29. 742 -7. 127 63. 898 1. 00 0. 00 H ATOM 4290 2HD1 LEU A 300 30. 200 -5. 805 64. 998 1. 00 0. 00 H ATOM 4291 3HD1 LEU A 300 30. 703 -7. 474 65. 356 1. 00 0. 00 H ATOM 4292 1HD2 LEU A 300 27. 985 -8. 679 64. 467 1. 00 0. 00 H ATOM 4293 2HD2 LEU A 300 28. 894 -9. 192 65. 908 1. 00 0. 00 H ATOM 4294 3HD2 LEU A 300 27. 209 -8. 645 66. 068 1. 00 0. 00 H ATOM 4295 N ALA A 301 28. 789 -5. 682 70. 167 1. 00 18. 75 N ATOM 4296 CA ALA A 301 29. 494 -5. 336 71. 364 1. 00 18. 04 C ATOM 4297 C ALA A 301 28. 727 -5. 975 72. 515 1. 00 17. 50 C ATOM 4298 O ALA A 301 29. 394 -6. 680 73. 244 1. 00 19. 46 O ATOM 4299 CB ALA A 301 29. 590 -3. 845 71. 614 1. 00 16. 74 C ATOM 4300 H ALA A 301 28. 406 -4. 878 69. 650 1. 00 0. 00 H ATOM 4301 HA ALA A 301 30. 499 -5. 744 71. 258 1. 00 0. 00 H ATOM 4302 1HB ALA A 301 30. 138 -3. 666 72. 539 1. 00 0. 00 H ATOM 4303 2HB ALA A 301 30. 113 -3. 369 70. 785 1. 00 0. 00 H ATOM 4304 3HB ALA A 301 28. 588 -3. 425 71. 699 1. 00 0. 00 H ATOM 4305 N ALA A 302 27. 426 -5. 916 72. 569 1. 00 16. 66 N ATOM 4306 CA ALA A 302 26. 590 -6. 720 73. 422 1. 00 17. 36 C ATOM 4307 C ALA A 302 26. 691 -8. 222 73. 332 1. 00 18. 32 C ATOM 4308 O ALA A 302 26. 322 -8. 861 74. 340 1. 00 19. 60 O ATOM 4309 CB ALA A 302 25. 118 -6. 313 73. 187 1. 00 13. 40 C ATOM 4310 H ALA A 302 26. 957 -5. 238 71. 950 1. 00 0. 00 H ATOM 4311 HA ALA A 302 26. 840 -6. 462 74. 451 1. 00 0. 00 H ATOM 4312 1HB ALA A 302 24. 469 -6. 913 73. 825 1. 00 0. 00 H ATOM 4313 2HB ALA A 302 24. 989 -5. 258 73. 427 1. 00 0. 00 H ATOM 4314 3HB ALA A 302 24. 856 -6. 483 72. 142 1. 00 0. 00 H ATOM 4315 N CYS A 303 26. 929 -8. 799 72. 156 1. 00 19. 91 N ATOM 4316 CA CYS A 303 26. 926 -10. 212 71. 875 1. 00 18. 53 C ATOM 4317 C CYS A 303 28. 315 -10. 814 72. 047 1. 00 19. 13 C ATOM 4318 O CYS A 303 28. 466 -12. 014 72. 341 1. 00 20. 70 O ATOM 4319 CB CYS A 303 26. 545 -10. 462 70. 410 1. 00 17. 92 C ATOM 4320 SG CYS A 303 24. 807 -10. 385 70. 039 1. 00 17. 08 S ATOM 4321 H CYS A 303 27. 136 -8. 171 71. 366 1. 00 0. 00 H ATOM 4322 HA CYS A 303 26. 251 -10. 748 72. 543 1. 00 0. 00 H ATOM 4323 1HB CYS A 303 26. 887 -11. 461 70. 139 1. 00 0. 00 H ATOM 4324 2HB CYS A 303 27. 037 -9. 703 69. 801 1. 00 0. 00 H ATOM 4325 HG CYS A 303 24. 433 -9. 105 69. 909 1. 00 0. 00 H ATOM 4326 N TYR A 304 29. 341 -10. 006 71. 895 1. 00 17. 82 N ATOM 4327 CA TYR A 304 30. 691 -10. 510 71. 953 1. 00 18. 77 C ATOM 4328 C TYR A 304 30. 950 -11. 242 73. 273 1. 00 21. 39 C ATOM 4329 O TYR A 304 30. 715 -10. 743 74. 392 1. 00 20. 90 O ATOM 4330 CB TYR A 304 31. 656 -9. 326 71. 724 1. 00 18. 23 C ATOM 4331 CG TYR A 304 33. 065 -9. 890 71. 798 1. 00 18. 78 C ATOM 4332 CD1 TYR A 304 33. 672 -10. 476 70. 723 1. 00 16. 88 C ATOM 4333 CD2 TYR A 304 33. 731 -9. 893 73. 050 1. 00 20. 30 C ATOM 4334 CE1 TYR A 304 34. 939 -11. 043 70. 864 1. 00 18. 81 C ATOM 4335 CE2 TYR A 304 35. 008 -10. 448 73. 204 1. 00 17. 97 C ATOM 4336 CZ TYR A 304 35. 583 -11. 009 72. 094 1. 00 18. 73 C ATOM 4337 OH TYR A 304 36. 828 -11. 582 72. 161 1. 00 20. 49 O ATOM 4338 H TYR A 304 29. 179 -9. 002 71. 732 1. 00 0. 00 H ATOM 4339 HA TYR A 304 30. 883 -11. 211 71. 140 1. 00 0. 00 H ATOM 4340 1HB TYR A 304 31. 461 -8. 605 72. 517 1. 00 0. 00 H ATOM 4341 2HB TYR A 304 31. 428 -8. 922 70. 738 1. 00 0. 00 H ATOM 4342 HD1 TYR A 304 33. 166 -10. 501 69. 757 1. 00 0. 00 H ATOM 4343 HD2 TYR A 304 33. 237 -9. 452 73. 916 1. 00 0. 00 H ATOM 4344 HE1 TYR A 304 35. 423 -11. 513 70. 008 1. 00 0. 00 H ATOM 4345 HE2 TYR A 304 35. 522 -10. 433 74. 165 1. 00 0. 00 H ATOM 4346 HH TYR A 304 36. 736 -12. 576 72. 414 1. 00 0. 00 H ATOM 4347 N ASN A 305 31. 185 -12. 554 73. 240 1. 00 22. 47 N ATOM 4348 CA ASN A 305 31. 598 -13. 346 74. 376 1. 00 24. 25 C ATOM 4349 C ASN A 305 30. 502 -13. 376 75. 427 1. 00 25. 00 C ATOM 4350 O ASN A 305 30. 689 -13. 169 76. 624 1. 00 26. 51 O ATOM 4351 CB ASN A 305 32. 867 -12. 783 74. 988 1. 00 25. 70 C ATOM 4352 CG ASN A 305 33. 549 -13. 795 75. 890 1. 00 28. 49 C ATOM 4353 OD1 ASN A 305 33. 682 -13. 464 77. 073 1. 00 30. 72 O ATOM 4354 ND2 ASN A 305 33. 996 -14. 949 75. 406 1. 00 28. 37 N ATOM 4355 H ASN A 305 31. 064 -13. 038 72. 339 1. 00 0. 00 H ATOM 4356 HA ASN A 305 31. 812 -14. 369 74. 068 1. 00 0. 00 H ATOM 4357 1HB ASN A 305 32. 662 -11. 898 75. 592 1. 00 0. 00 H ATOM 4358 2HB ASN A 305 33. 587 -12. 493 74. 224 1. 00 0. 00 H ATOM 4359 1HD2 ASN A 305 33. 860 -15. 177 74. 411 1. 00 0. 00 H ATOM 4360 2HD2 ASN A 305 34. 479 -15. 615 76. 025 1. 00 0. 00 H ATOM 4361 N ASN A 306 29. 289 -13. 562 74. 957 1. 00 24. 14 N ATOM 4362 CA ASN A 306 28. 120 -13. 396 75. 774 1. 00 23. 59 C ATOM 4363 C ASN A 306 27. 401 -14. 694 75. 502 1. 00 24. 92 C ATOM 4364 O ASN A 306 26. 728 -14. 864 74. 491 1. 00 26. 86 O ATOM 4365 CB ASN A 306 27. 334 -12. 153 75. 406 1. 00 21. 65 C ATOM 4366 CG ASN A 306 26. 077 -11. 879 76. 182 1. 00 22. 65 C ATOM 4367 OD1 ASN A 306 25. 364 -10. 912 75. 900 1. 00 22. 22 O ATOM 4368 ND2 ASN A 306 25. 706 -12. 691 77. 191 1. 00 23. 18 N ATOM 4369 H ASN A 306 29. 173 -13. 836 73. 971 1. 00 0. 00 H ATOM 4370 HA ASN A 306 28. 378 -13. 267 76. 825 1. 00 0. 00 H ATOM 4371 1HB ASN A 306 27. 040 -12. 248 74. 361 1. 00 0. 00 H ATOM 4372 2HB ASN A 306 27. 987 -11. 294 75. 559 1. 00 0. 00 H ATOM 4373 1HD2 ASN A 306 26. 289 -13. 502 77. 440 1. 00 0. 00 H ATOM 4374 2HD2 ASN A 306 24. 839 -12. 499 77. 714 1. 00 0. 00 H ATOM 4375 N GLN A 307 27. 237 -15. 487 76. 537 1. 00 26. 49 N ATOM 4376 CA GLN A 307 26. 428 -16. 665 76. 673 1. 00 26. 59 C ATOM 4377 C GLN A 307 24. 953 -16. 511 76. 429 1. 00 26. 12 C ATOM 4378 O GLN A 307 24. 289 -17. 501 76. 093 1. 00 26. 06 O ATOM 4379 CB GLN A 307 26. 615 -17. 192 78. 128 1. 00 28. 52 C ATOM 4380 CG GLN A 307 27. 978 -17. 858 78. 304 1. 00 29. 90 C ATOM 4381 CD GLN A 307 28. 138 -18. 444 79. 699 1. 00 31. 87 C ATOM 4382 OE1 GLN A 307 27. 264 -19. 109 80. 253 1. 00 32. 83 O ATOM 4383 NE2 GLN A 307 29. 299 -18. 240 80. 309 1. 00 32. 14 N ATOM 4384 H GLN A 307 27. 770 -15. 224 77. 378 1. 00 0. 00 H ATOM 4385 HA GLN A 307 26. 789 -17. 399 75. 953 1. 00 0. 00 H ATOM 4386 1HB GLN A 307 25. 853 -17. 928 78. 383 1. 00 0. 00 H ATOM 4387 2HB GLN A 307 26. 548 -16. 382 78. 854 1. 00 0. 00 H ATOM 4388 1HG GLN A 307 28. 792 -17. 149 78. 155 1. 00 0. 00 H ATOM 4389 2HG GLN A 307 28. 122 -18. 671 77. 592 1. 00 0. 00 H ATOM 4390 1HE2 GLN A 307 30. 033 -17. 684 79. 848 1. 00 0. 00 H ATOM 4391 2HE2 GLN A 307 29. 466 -18. 638 81. 245 1. 00 0. 00 H ATOM 4392 N GLN A 308 24. 342 -15. 347 76. 539 1. 00 26. 29 N ATOM 4393 CA GLN A 308 22. 929 -15. 125 76. 381 1. 00 27. 01 C ATOM 4394 C GLN A 308 22. 404 -15. 210 74. 957 1. 00 26. 86 C ATOM 4395 O GLN A 308 21. 227 -15. 457 74. 693 1. 00 26. 21 O ATOM 4396 CB GLN A 308 22. 673 -13. 743 76. 993 1. 00 31. 90 C ATOM 4397 CG GLN A 308 21. 210 -13. 379 77. 146 1. 00 36. 96 C ATOM 4398 CD GLN A 308 20. 590 -13. 907 78. 429 1. 00 40. 78 C ATOM 4399 OE1 GLN A 308 21. 263 -14. 458 79. 330 1. 00 42. 43 O ATOM 4400 NE2 GLN A 308 19. 262 -13. 722 78. 493 1. 00 41. 69 N ATOM 4401 H GLN A 308 24. 926 -14. 527 76. 757 1. 00 0. 00 H ATOM 4402 HA GLN A 308 22. 403 -15. 881 76. 963 1. 00 0. 00 H ATOM 4403 1HB GLN A 308 23. 132 -12. 994 76. 347 1. 00 0. 00 H ATOM 4404 2HB GLN A 308 23. 123 -13. 722 77. 986 1. 00 0. 00 H ATOM 4405 1HG GLN A 308 20. 583 -13. 765 76. 343 1. 00 0. 00 H ATOM 4406 2HG GLN A 308 21. 032 -12. 304 77. 161 1. 00 0. 00 H ATOM 4407 1HE2 GLN A 308 18. 768 -13. 260 77. 716 1. 00 0. 00 H ATOM 4408 2HE2 GLN A 308 18. 737 -14. 042 79. 319 1. 00 0. 00 H ATOM 4409 N VAL A 309 23. 239 -15. 176 73. 931 1. 00 26. 37 N ATOM 4410 CA VAL A 309 23. 075 -15. 476 72. 547 1. 00 26. 14 C ATOM 4411 C VAL A 309 22. 520 -16. 871 72. 276 1. 00 26. 15 C ATOM 4412 O VAL A 309 21. 525 -16. 992 71. 545 1. 00 24. 03 O ATOM 4413 CB VAL A 309 24. 387 -15. 331 71. 729 1. 00 26. 50 C ATOM 4414 CG1 VAL A 309 24. 199 -15. 787 70. 283 1. 00 24. 52 C ATOM 4415 CG2 VAL A 309 24. 875 -13. 880 71. 761 1. 00 26. 24 C ATOM 4416 H VAL A 309 24. 191 -14. 874 74. 181 1. 00 0. 00 H ATOM 4417 HA VAL A 309 22. 382 -14. 752 72. 118 1. 00 0. 00 H ATOM 4418 HB VAL A 309 25. 193 -15. 928 72. 156 1. 00 0. 00 H ATOM 4419 1HG1 VAL A 309 25. 136 -15. 671 69. 740 1. 00 0. 00 H ATOM 4420 2HG1 VAL A 309 23. 897 -16. 834 70. 268 1. 00 0. 00 H ATOM 4421 3HG1 VAL A 309 23. 427 -15. 181 69. 808 1. 00 0. 00 H ATOM 4422 1HG2 VAL A 309 25. 795 -13. 793 71. 184 1. 00 0. 00 H ATOM 4423 2HG2 VAL A 309 24. 113 -13. 231 71. 330 1. 00 0. 00 H ATOM 4424 3HG2 VAL A 309 25. 064 -13. 583 72. 793 1. 00 0. 00 H ATOM 4425 N PHE A 310 23. 008 -17. 833 73. 085 1. 00 25. 89 N ATOM 4426 CA PHE A 310 22. 552 -19. 208 73. 072 1. 00 26. 60 C ATOM 4427 C PHE A 310 21. 329 -19. 483 73. 909 1. 00 27. 94 C ATOM 4428 O PHE A 310 20. 825 -20. 601 73. 868 1. 00 28. 54 O ATOM 4429 CB PHE A 310 23. 670 -20. 239 73. 438 1. 00 20. 82 C ATOM 4430 CG PHE A 310 24. 735 -19. 952 72. 418 1. 00 19. 51 C ATOM 4431 CD1 PHE A 310 25. 793 -19. 145 72. 746 1. 00 19. 66 C ATOM 4432 CD2 PHE A 310 24. 592 -20. 397 71. 108 1. 00 19. 18 C ATOM 4433 CE1 PHE A 310 26. 712 -18. 765 71. 775 1. 00 20. 38 C ATOM 4434 CE2 PHE A 310 25. 524 -20. 053 70. 153 1. 00 16. 85 C ATOM 4435 CZ PHE A 310 26. 549 -19. 226 70. 481 1. 00 18. 39 C ATOM 4436 H PHE A 310 23. 749 -17. 575 73. 752 1. 00 0. 00 H ATOM 4437 HA PHE A 310 22. 310 -19. 474 72. 043 1. 00 0. 00 H ATOM 4438 1HB PHE A 310 23. 301 -21. 262 73. 366 1. 00 0. 00 H ATOM 4439 2HB PHE A 310 24. 029 -20. 087 74. 456 1. 00 0. 00 H ATOM 4440 HD1 PHE A 310 25. 914 -18. 800 73. 772 1. 00 0. 00 H ATOM 4441 HD2 PHE A 310 23. 739 -21. 019 70. 836 1. 00 0. 00 H ATOM 4442 HE1 PHE A 310 27. 548 -18. 114 72. 029 1. 00 0. 00 H ATOM 4443 HE2 PHE A 310 25. 438 -20. 442 69. 139 1. 00 0. 00 H ATOM 4444 HZ PHE A 310 27. 257 -18. 921 69. 711 1. 00 0. 00 H ATOM 4445 N LYS A 311 20. 856 -18. 511 74. 666 1. 00 30. 46 N ATOM 4446 CA LYS A 311 19. 799 -18. 706 75. 640 1. 00 32. 30 C ATOM 4447 C LYS A 311 18. 721 -17. 665 75. 417 1. 00 32. 16 C ATOM 4448 O LYS A 311 17. 738 -17. 662 76. 144 1. 00 32. 51 O ATOM 4449 CB LYS A 311 20. 315 -18. 680 77. 084 1. 00 35. 41 C ATOM 4450 CG LYS A 311 20. 842 -20. 049 77. 549 1. 00 38. 33 C ATOM 4451 CD LYS A 311 21. 234 -20. 073 79. 010 1. 00 39. 94 C ATOM 4452 CE LYS A 311 22. 573 -19. 415 79. 291 1. 00 41. 33 C ATOM 4453 NZ LYS A 311 23. 560 -20. 473 79. 722 1. 00 44. 14 N ATOM 4454 H LYS A 311 21. 257 -17. 569 74. 560 1. 00 0. 00 H ATOM 4455 HA LYS A 311 19. 379 -19. 704 75. 517 1. 00 0. 00 H ATOM 4456 1HB LYS A 311 19. 545 -18. 393 77. 800 1. 00 0. 00 H ATOM 4457 2HB LYS A 311 21. 136 -17. 977 77. 224 1. 00 0. 00 H ATOM 4458 1HG LYS A 311 21. 728 -20. 376 77. 004 1. 00 0. 00 H ATOM 4459 2HG LYS A 311 20. 114 -20. 852 77. 429 1. 00 0. 00 H ATOM 4460 1HD LYS A 311 21. 320 -21. 078 79. 423 1. 00 0. 00 H ATOM 4461 2HD LYS A 311 20. 525 -19. 560 79. 660 1. 00 0. 00 H ATOM 4462 1HE LYS A 311 22. 448 -18. 678 80. 084 1. 00 0. 00 H ATOM 4463 2HE LYS A 311 22. 926 -18. 926 78. 382 1. 00 0. 00 H ATOM 4464 1HZ LYS A 311 23. 107 -21. 113 80. 391 1. 00 0. 00 H ATOM 4465 2HZ LYS A 311 23. 876 -21. 005 78. 899 1. 00 0. 00 H ATOM 4466 N GLY A 312 18. 918 -16. 806 74. 411 1. 00 31. 58 N ATOM 4467 CA GLY A 312 17. 840 -15. 896 74. 075 1. 00 31. 38 C ATOM 4468 C GLY A 312 18. 221 -14. 792 73. 126 1. 00 31. 84 C ATOM 4469 O GLY A 312 19. 186 -14. 864 72. 371 1. 00 31. 83 O ATOM 4470 H GLY A 312 19. 807 -16. 791 73. 892 1. 00 0. 00 H ATOM 4471 1HA GLY A 312 17. 489 -15. 430 74. 996 1. 00 0. 00 H ATOM 4472 2HA GLY A 312 17. 043 -16. 472 73. 605 1. 00 0. 00 H ATOM 4473 N ALA A 313 17. 421 -13. 724 73. 183 1. 00 32. 40 N ATOM 4474 CA ALA A 313 17. 661 -12. 609 72. 279 1. 00 32. 83 C ATOM 4475 C ALA A 313 18. 277 -11. 401 72. 979 1. 00 32. 41 C ATOM 4476 O ALA A 313 17. 755 -10. 635 73. 772 1. 00 32. 98 O ATOM 4477 CB ALA A 313 16. 366 -12. 298 71. 549 1. 00 33. 14 C ATOM 4478 H ALA A 313 16. 644 -13. 690 73. 859 1. 00 0. 00 H ATOM 4479 HA ALA A 313 18. 342 -12. 863 71. 466 1. 00 0. 00 H ATOM 4480 1HB ALA A 313 16. 525 -11. 464 70. 865 1. 00 0. 00 H ATOM 4481 2HB ALA A 313 16. 048 -13. 174 70. 985 1. 00 0. 00 H ATOM 4482 3HB ALA A 313 15. 596 -12. 032 72. 272 1. 00 0. 00 H ATOM 4483 N VAL A 314 19. 528 -11. 187 72. 631 1. 00 32. 17 N ATOM 4484 CA VAL A 314 20. 284 -10. 009 72. 995 1. 00 32. 25 C ATOM 4485 C VAL A 314 19. 848 -8. 816 72. 149 1. 00 31. 91 C ATOM 4486 O VAL A 314 20. 071 -8. 741 70. 943 1. 00 32. 02 O ATOM 4487 CB VAL A 314 21. 790 -10. 292 72. 854 1. 00 31. 44 C ATOM 4488 CG1 VAL A 314 22. 593 -9. 062 73. 241 1. 00 31. 79 C ATOM 4489 CG2 VAL A 314 22. 139 -11. 489 73. 712 1. 00 31. 85 C ATOM 4490 H VAL A 314 19. 999 -11. 905 72. 063 1. 00 0. 00 H ATOM 4491 HA VAL A 314 20. 125 -9. 766 74. 045 1. 00 0. 00 H ATOM 4492 HB VAL A 314 22. 029 -10. 556 71. 824 1. 00 0. 00 H ATOM 4493 1HG1 VAL A 314 23. 657 -9. 276 73. 137 1. 00 0. 00 H ATOM 4494 2HG1 VAL A 314 22. 324 -8. 232 72. 588 1. 00 0. 00 H ATOM 4495 3HG1 VAL A 314 22. 375 -8. 796 74. 275 1. 00 0. 00 H ATOM 4496 1HG2 VAL A 314 23. 204 -11. 702 73. 623 1. 00 0. 00 H ATOM 4497 2HG2 VAL A 314 21. 898 -11. 273 74. 753 1. 00 0. 00 H ATOM 4498 3HG2 VAL A 314 21. 566 -12. 354 73. 379 1. 00 0. 00 H ATOM 4499 N LYS A 315 19. 192 -7. 883 72. 809 1. 00 31. 35 N ATOM 4500 CA LYS A 315 18. 726 -6. 638 72. 219 1. 00 31. 36 C ATOM 4501 C LYS A 315 19. 419 -5. 476 72. 936 1. 00 31. 74 C ATOM 4502 O LYS A 315 19. 746 -5. 573 74. 125 1. 00 32. 66 O ATOM 4503 CB LYS A 315 17. 220 -6. 498 72. 362 1. 00 29. 64 C ATOM 4504 CG LYS A 315 16. 324 -7. 406 71. 549 1. 00 29. 68 C ATOM 4505 CD LYS A 315 15. 000 -7. 212 71. 615 0. 00 21. 79 C ATOM 4506 CE LYS A 315 14. 032 -8. 120 70. 871 0. 00 25. 70 C ATOM 4507 NZ LYS A 315 14. 263 -9. 517 71. 195 0. 00 23. 62 N ATOM 4508 H LYS A 315 18. 997 -8. 047 73. 807 1. 00 0. 00 H ATOM 4509 HA LYS A 315 18. 982 -6. 643 71. 160 1. 00 0. 00 H ATOM 4510 1HB LYS A 315 16. 962 -5. 480 72. 071 1. 00 0. 00 H ATOM 4511 2HB LYS A 315 16. 977 -6. 692 73. 407 1. 00 0. 00 H ATOM 4512 1HG LYS A 315 16. 500 -8. 426 71. 890 1. 00 0. 00 H ATOM 4513 2HG LYS A 315 16. 599 -7. 281 70. 502 1. 00 0. 00 H ATOM 4514 1HD LYS A 315 14. 812 -6. 213 71. 222 1. 00 0. 00 H ATOM 4515 2HD LYS A 315 14. 724 -7. 301 72. 666 1. 00 0. 00 H ATOM 4516 1HE LYS A 315 14. 136 -8. 011 69. 792 1. 00 0. 00 H ATOM 4517 2HE LYS A 315 12. 997 -7. 891 71. 127 1. 00 0. 00 H ATOM 4518 1HZ LYS A 315 13. 382 -9. 948 71. 507 1. 00 0. 00 H ATOM 4519 2HZ LYS A 315 14. 610 -10. 010 70. 360 1. 00 0. 00 H ATOM 4520 N ILE A 316 19. 742 -4. 392 72. 245 1. 00 31. 57 N ATOM 4521 CA ILE A 316 20. 222 -3. 196 72. 939 1. 00 30. 78 C ATOM 4522 C ILE A 316 19. 005 -2. 491 73. 525 1. 00 29. 87 C ATOM 4523 O ILE A 316 17. 901 -2. 767 73. 062 1. 00 29. 24 O ATOM 4524 CB ILE A 316 21. 049 -2. 311 72. 006 1. 00 31. 16 C ATOM 4525 CG1 ILE A 316 20. 173 -1. 848 70. 834 1. 00 31. 35 C ATOM 4526 CG2 ILE A 316 22. 287 -3. 058 71. 538 1. 00 30. 23 C ATOM 4527 CD1 ILE A 316 20. 750 -0. 622 70. 143 1. 00 31. 32 C ATOM 4528 H ILE A 316 19. 656 -4. 391 71. 219 1. 00 0. 00 H ATOM 4529 HA ILE A 316 20. 907 -3. 525 73. 720 1. 00 0. 00 H ATOM 4530 HB ILE A 316 21. 361 -1. 406 72. 526 1. 00 0. 00 H ATOM 4531 1HG1 ILE A 316 19. 166 -1. 584 71. 157 1. 00 0. 00 H ATOM 4532 2HG1 ILE A 316 20. 069 -2. 621 70. 073 1. 00 0. 00 H ATOM 4533 1HG2 ILE A 316 22. 868 -2. 417 70. 874 1. 00 0. 00 H ATOM 4534 2HG2 ILE A 316 22. 894 -3. 333 72. 400 1. 00 0. 00 H ATOM 4535 3HG2 ILE A 316 21. 988 -3. 959 71. 002 1. 00 0. 00 H ATOM 4536 1HD1 ILE A 316 20. 099 -0. 328 69. 320 1. 00 0. 00 H ATOM 4537 2HD1 ILE A 316 20. 825 0. 197 70. 858 1. 00 0. 00 H ATOM 4538 3HD1 ILE A 316 21. 742 -0. 857 69. 756 1. 00 0. 00 H ATOM 4539 N ARG A 317 19. 207 -1. 676 74. 563 1. 00 28. 70 N ATOM 4540 CA ARG A 317 18. 107 -1. 061 75. 289 1. 00 26. 71 C ATOM 4541 C ARG A 317 17. 482 0. 036 74. 455 1. 00 26. 18 C ATOM 4542 O ARG A 317 18. 210 0. 766 73. 788 1. 00 26. 44 O ATOM 4543 CB ARG A 317 18. 500 -0. 356 76. 591 1. 00 26. 94 C ATOM 4544 CG ARG A 317 18. 904 -1. 083 77. 822 1. 00 25. 31 C ATOM 4545 CD ARG A 317 19. 124 -0. 142 79. 016 1. 00 25. 98 C ATOM 4546 NE ARG A 317 20. 299 0. 686 78. 810 1. 00 24. 77 N ATOM 4547 CZ ARG A 317 20. 354 2. 002 78. 693 1. 00 22. 91 C ATOM 4548 NH1 ARG A 317 21. 579 2. 466 78. 450 1. 00 23. 72 N ATOM 4549 NH2 ARG A 317 19. 308 2. 797 78. 791 1. 00 20. 62 N ATOM 4550 H ARG A 317 20. 173 -1. 477 74. 860 1. 00 0. 00 H ATOM 4551 HA ARG A 317 17. 345 -1. 806 75. 517 1. 00 0. 00 H ATOM 4552 1HB ARG A 317 17. 629 0. 227 76. 892 1. 00 0. 00 H ATOM 4553 2HB ARG A 317 19. 359 0. 269 76. 348 1. 00 0. 00 H ATOM 4554 1HG ARG A 317 19. 836 -1. 635 77. 693 1. 00 0. 00 H ATOM 4555 2HG ARG A 317 18. 159 -1. 812 78. 140 1. 00 0. 00 H ATOM 4556 1HD ARG A 317 19. 265 -0. 710 79. 935 1. 00 0. 00 H ATOM 4557 2HD ARG A 317 18. 265 0. 516 79. 152 1. 00 0. 00 H ATOM 4558 1HH1 ARG A 317 21. 733 3. 479 78. 342 1. 00 0. 00 H ATOM 4559 2HH1 ARG A 317 22. 371 1. 813 78. 372 1. 00 0. 00 H ATOM 4560 1HH2 ARG A 317 19. 424 3. 816 78. 689 1. 00 0. 00 H ATOM 4561 2HH2 ARG A 317 18. 374 2. 401 78. 970 1. 00 0. 00 H ATOM 4562 N LYS A 318 16. 193 0. 301 74. 644 1. 00 26. 13 N ATOM 4563 CA LYS A 318 15. 575 1. 349 73. 855 1. 00 26. 24 C ATOM 4564 C LYS A 318 16. 232 2. 685 74. 128 1. 00 26. 41 C ATOM 4565 O LYS A 318 16. 577 3. 252 73. 080 1. 00 28. 11 O ATOM 4566 CB LYS A 318 14. 062 1. 503 73. 965 1. 00 28. 69 C ATOM 4567 CG LYS A 318 13. 519 2. 201 72. 703 1. 00 31. 81 C ATOM 4568 CD LYS A 318 12. 392 3. 183 73. 026 1. 00 32. 44 C ATOM 4569 CE LYS A 318 11. 625 3. 542 71. 894 0. 00 51. 28 C ATOM 4570 NZ LYS A 318 12. 337 4. 805 71. 881 0. 00 52. 80 N ATOM 4571 H LYS A 318 15. 644 -0. 228 75. 338 1. 00 0. 00 H ATOM 4572 HA LYS A 318 15. 668 1. 136 72. 790 1. 00 0. 00 H ATOM 4573 1HB LYS A 318 13. 817 2. 103 74. 842 1. 00 0. 00 H ATOM 4574 2HB LYS A 318 13. 599 0. 521 74. 061 1. 00 0. 00 H ATOM 4575 1HG LYS A 318 13. 115 1. 491 71. 981 1. 00 0. 00 H ATOM 4576 2HG LYS A 318 14. 289 2. 770 72. 183 1. 00 0. 00 H ATOM 4577 1HD LYS A 318 12. 749 4. 124 73. 445 1. 00 0. 00 H ATOM 4578 2HD LYS A 318 11. 677 2. 795 73. 751 1. 00 0. 00 H ATOM 4579 1HE LYS A 318 10. 547 3. 564 72. 059 1. 00 0. 00 H ATOM 4580 2HE LYS A 318 11. 738 2. 882 71. 035 1. 00 0. 00 H ATOM 4581 1HZ LYS A 318 13. 351 4. 628 71. 850 1. 00 0. 00 H ATOM 4582 2HZ LYS A 318 12. 058 5. 348 71. 051 1. 00 0. 00 H ATOM 4583 N GLY A 319 16. 567 3. 114 75. 363 1. 00 25. 21 N ATOM 4584 CA GLY A 319 17. 214 4. 375 75. 603 1. 00 20. 98 C ATOM 4585 C GLY A 319 18. 622 4. 482 75. 077 1. 00 20. 83 C ATOM 4586 O GLY A 319 19. 081 5. 550 74. 654 1. 00 21. 61 O ATOM 4587 H GLY A 319 16. 348 2. 512 76. 170 1. 00 0. 00 H ATOM 4588 1HA GLY A 319 17. 256 4. 534 76. 681 1. 00 0. 00 H ATOM 4589 2HA GLY A 319 16. 625 5. 155 75. 120 1. 00 0. 00 H ATOM 4590 N GLN A 320 19. 421 3. 429 75. 076 1. 00 20. 03 N ATOM 4591 CA GLN A 320 20. 625 3. 329 74. 279 1. 00 20. 05 C ATOM 4592 C GLN A 320 20. 394 3. 578 72. 785 1. 00 21. 45 C ATOM 4593 O GLN A 320 21. 065 4. 358 72. 113 1. 00 21. 22 O ATOM 4594 CB GLN A 320 21. 154 1. 894 74. 404 1. 00 16. 48 C ATOM 4595 CG GLN A 320 22. 533 1. 654 73. 843 1. 00 11. 82 C ATOM 4596 CD GLN A 320 23. 038 0. 279 74. 115 1. 00 11. 78 C ATOM 4597 OE1 GLN A 320 22. 355 -0. 573 74. 699 1. 00 13. 42 O ATOM 4598 NE2 GLN A 320 24. 270 -0. 040 73. 738 1. 00 12. 46 N ATOM 4599 H GLN A 320 19. 172 2. 632 75. 679 1. 00 0. 00 H ATOM 4600 HA GLN A 320 21. 400 4. 040 74. 567 1. 00 0. 00 H ATOM 4601 1HB GLN A 320 20. 470 1. 236 73. 868 1. 00 0. 00 H ATOM 4602 2HB GLN A 320 21. 189 1. 641 75. 463 1. 00 0. 00 H ATOM 4603 1HG GLN A 320 23. 281 2. 332 74. 253 1. 00 0. 00 H ATOM 4604 2HG GLN A 320 22. 578 1. 779 72. 761 1. 00 0. 00 H ATOM 4605 1HE2 GLN A 320 24. 855 0. 653 73. 251 1. 00 0. 00 H ATOM 4606 2HE2 GLN A 320 24. 640 -0. 981 73. 933 1. 00 0. 00 H ATOM 4607 N ALA A 321 19. 441 2. 833 72. 212 1. 00 22. 95 N ATOM 4608 CA ALA A 321 19. 190 2. 812 70. 766 1. 00 23. 51 C ATOM 4609 C ALA A 321 18. 745 4. 201 70. 347 1. 00 24. 73 C ATOM 4610 O ALA A 321 19. 321 4. 774 69. 427 1. 00 25. 03 O ATOM 4611 CB ALA A 321 18. 135 1. 765 70. 491 1. 00 22. 69 C ATOM 4612 H ALA A 321 18. 852 2. 243 72. 818 1. 00 0. 00 H ATOM 4613 HA ALA A 321 20. 118 2. 534 70. 267 1. 00 0. 00 H ATOM 4614 1HB ALA A 321 17. 929 1. 729 69. 422 1. 00 0. 00 H ATOM 4615 2HB ALA A 321 18. 493 0. 791 70. 825 1. 00 0. 00 H ATOM 4616 3HB ALA A 321 17. 221 2. 019 71. 028 1. 00 0. 00 H ATOM 4617 N VAL A 322 17. 801 4. 826 71. 059 1. 00 26. 04 N ATOM 4618 CA VAL A 322 17. 482 6. 228 70. 853 1. 00 26. 85 C ATOM 4619 C VAL A 322 18. 634 7. 199 70. 870 1. 00 27. 19 C ATOM 4620 O VAL A 322 18. 778 7. 947 69. 894 1. 00 29. 02 O ATOM 4621 CB VAL A 322 16. 442 6. 690 71. 870 1. 00 27. 82 C ATOM 4622 CG1 VAL A 322 16. 126 8. 150 71. 584 1. 00 29. 74 C ATOM 4623 CG2 VAL A 322 15. 191 5. 841 71. 757 1. 00 29. 39 C ATOM 4624 H VAL A 322 17. 284 4. 297 71. 775 1. 00 0. 00 H ATOM 4625 HA VAL A 322 17. 009 6. 320 69. 876 1. 00 0. 00 H ATOM 4626 HB VAL A 322 16. 871 6. 571 72. 865 1. 00 0. 00 H ATOM 4627 1HG1 VAL A 322 15. 383 8. 508 72. 297 1. 00 0. 00 H ATOM 4628 2HG1 VAL A 322 17. 035 8. 744 71. 677 1. 00 0. 00 H ATOM 4629 3HG1 VAL A 322 15. 733 8. 245 70. 571 1. 00 0. 00 H ATOM 4630 1HG2 VAL A 322 14. 455 6. 179 72. 487 1. 00 0. 00 H ATOM 4631 2HG2 VAL A 322 14. 777 5. 935 70. 753 1. 00 0. 00 H ATOM 4632 3HG2 VAL A 322 15. 441 4. 798 71. 950 1. 00 0. 00 H ATOM 4633 N THR A 323 19. 607 7. 174 71. 747 1. 00 26. 85 N ATOM 4634 CA THR A 323 20. 770 8. 039 71. 868 1. 00 25. 74 C ATOM 4635 C THR A 323 21. 779 7. 797 70. 772 1. 00 26. 50 C ATOM 4636 O THR A 323 22. 535 8. 673 70. 337 1. 00 27. 22 O ATOM 4637 CB THR A 323 21. 466 7. 736 73. 244 1. 00 25. 73 C ATOM 4638 OG1 THR A 323 20. 534 8. 054 74. 285 1. 00 24. 60 O ATOM 4639 CG2 THR A 323 22. 751 8. 460 73. 553 1. 00 22. 69 C ATOM 4640 H THR A 323 19. 539 6. 430 72. 456 1. 00 0. 00 H ATOM 4641 HA THR A 323 20. 504 9. 095 71. 820 1. 00 0. 00 H ATOM 4642 HB THR A 323 21. 699 6. 671 73. 264 1. 00 0. 00 H ATOM 4643 HG1 THR A 323 20. 513 9. 074 74. 428 1. 00 0. 00 H ATOM 4644 1HG2 THR A 323 23. 115 8. 152 74. 533 1. 00 0. 00 H ATOM 4645 2HG2 THR A 323 23. 496 8. 218 72. 796 1. 00 0. 00 H ATOM 4646 3HG2 THR A 323 22. 571 9. 535 73. 554 1. 00 0. 00 H ATOM 4647 N LEU A 324 21. 906 6. 560 70. 283 1. 00 27. 04 N ATOM 4648 CA LEU A 324 22. 654 6. 258 69. 060 1. 00 27. 46 C ATOM 4649 C LEU A 324 22. 076 6. 917 67. 809 1. 00 27. 87 C ATOM 4650 O LEU A 324 22. 813 7. 520 67. 028 1. 00 27. 46 O ATOM 4651 CB LEU A 324 22. 748 4. 734 68. 938 1. 00 25. 97 C ATOM 4652 CG LEU A 324 23. 684 4. 016 69. 902 1. 00 24. 67 C ATOM 4653 CD1 LEU A 324 23. 423 2. 505 69. 862 1. 00 24. 33 C ATOM 4654 CD2 LEU A 324 25. 134 4. 303 69. 605 1. 00 22. 71 C ATOM 4655 H LEU A 324 21. 457 5. 783 70. 789 1. 00 0. 00 H ATOM 4656 HA LEU A 324 23. 695 6. 580 69. 094 1. 00 0. 00 H ATOM 4657 1HB LEU A 324 23. 100 4. 506 67. 932 1. 00 0. 00 H ATOM 4658 2HB LEU A 324 21. 751 4. 328 69. 110 1. 00 0. 00 H ATOM 4659 HG LEU A 324 23. 522 4. 375 70. 918 1. 00 0. 00 H ATOM 4660 1HD1 LEU A 324 24. 097 2. 001 70. 554 1. 00 0. 00 H ATOM 4661 2HD1 LEU A 324 22. 391 2. 307 70. 151 1. 00 0. 00 H ATOM 4662 3HD1 LEU A 324 23. 595 2. 133 68. 852 1. 00 0. 00 H ATOM 4663 1HD2 LEU A 324 25. 764 3. 770 70. 317 1. 00 0. 00 H ATOM 4664 2HD2 LEU A 324 25. 371 3. 974 68. 593 1. 00 0. 00 H ATOM 4665 3HD2 LEU A 324 25. 317 5. 375 69. 690 1. 00 0. 00 H ATOM 4666 N MET A 325 20. 771 6. 982 67. 616 1. 00 28. 83 N ATOM 4667 CA MET A 325 20. 139 7. 687 66. 523 1. 00 31. 38 C ATOM 4668 C MET A 325 20. 466 9. 166 66. 502 1. 00 31. 77 C ATOM 4669 O MET A 325 20. 822 9. 709 65. 473 1. 00 32. 65 O ATOM 4670 CB MET A 325 18. 587 7. 709 66. 547 1. 00 33. 19 C ATOM 4671 CG MET A 325 18. 034 6. 449 67. 157 1. 00 34. 56 C ATOM 4672 SD MET A 325 16. 686 5. 714 66. 238 1. 00 39. 27 S ATOM 4673 CE MET A 325 17. 071 3. 972 66. 584 1. 00 36. 29 C ATOM 4674 H MET A 325 20. 161 6. 497 68. 291 1. 00 0. 00 H ATOM 4675 HA MET A 325 20. 432 7. 308 65. 544 1. 00 0. 00 H ATOM 4676 1HB MET A 325 18. 179 7. 797 65. 540 1. 00 0. 00 H ATOM 4677 2HB MET A 325 18. 214 8. 551 67. 130 1. 00 0. 00 H ATOM 4678 1HG MET A 325 17. 663 6. 687 68. 154 1. 00 0. 00 H ATOM 4679 2HG MET A 325 18. 837 5. 714 67. 210 1. 00 0. 00 H ATOM 4680 1HE MET A 325 16. 337 3. 333 66. 094 1. 00 0. 00 H ATOM 4681 2HE MET A 325 18. 066 3. 737 66. 207 1. 00 0. 00 H ATOM 4682 3HE MET A 325 17. 041 3. 800 67. 660 1. 00 0. 00 H ATOM 4683 N MET A 326 20. 340 9. 821 67. 666 1. 00 31. 89 N ATOM 4684 CA MET A 326 20. 441 11. 267 67. 769 1. 00 30. 43 C ATOM 4685 C MET A 326 21. 875 11. 692 67. 567 1. 00 28. 34 C ATOM 4686 O MET A 326 22. 131 12. 741 66. 977 1. 00 30. 39 O ATOM 4687 CB MET A 326 19. 889 11. 690 69. 119 1. 00 34. 62 C ATOM 4688 CG MET A 326 18. 869 12. 814 69. 179 1. 00 36. 65 C ATOM 4689 SD MET A 326 18. 079 12. 847 70. 825 1. 00 40. 54 S ATOM 4690 CE MET A 326 16. 916 11. 498 70. 547 1. 00 38. 02 C ATOM 4691 H MET A 326 20. 163 9. 276 68. 522 1. 00 0. 00 H ATOM 4692 HA MET A 326 19. 817 11. 735 67. 007 1. 00 0. 00 H ATOM 4693 1HB MET A 326 20. 734 12. 019 69. 723 1. 00 0. 00 H ATOM 4694 2HB MET A 326 19. 399 10. 817 69. 553 1. 00 0. 00 H ATOM 4695 1HG MET A 326 18. 103 12. 659 68. 419 1. 00 0. 00 H ATOM 4696 2HG MET A 326 19. 361 13. 770 69. 000 1. 00 0. 00 H ATOM 4697 1HE MET A 326 16. 318 11. 342 71. 445 1. 00 0. 00 H ATOM 4698 2HE MET A 326 16. 260 11. 748 69. 713 1. 00 0. 00 H ATOM 4699 3HE MET A 326 17. 466 10. 585 70. 315 1. 00 0. 00 H ATOM 4700 N ASP A 327 22. 855 10. 912 67. 948 1. 00 25. 41 N ATOM 4701 CA ASP A 327 24. 244 11. 215 67. 840 1. 00 23. 08 C ATOM 4702 C ASP A 327 24. 894 10. 819 66. 534 1. 00 23. 17 C ATOM 4703 O ASP A 327 25. 972 11. 360 66. 255 1. 00 21. 95 O ATOM 4704 CB ASP A 327 25. 001 10. 499 68. 958 1. 00 23. 00 C ATOM 4705 CG ASP A 327 24. 755 10. 791 70. 414 1. 00 23. 89 C ATOM 4706 OD1 ASP A 327 23. 759 11. 424 70. 822 1. 00 22. 23 O ATOM 4707 OD2 ASP A 327 25. 586 10. 273 71. 226 1. 00 25. 53 O ATOM 4708 H ASP A 327 22. 601 10. 003 68. 360 1. 00 0. 00 H ATOM 4709 HA ASP A 327 24. 363 12. 294 67. 948 1. 00 0. 00 H ATOM 4710 1HB ASP A 327 26. 057 10. 723 68. 804 1. 00 0. 00 H ATOM 4711 2HB ASP A 327 24. 780 9. 438 68. 845 1. 00 0. 00 H ATOM 4712 HD2 ASP A 327 25. 290 10. 469 72. 193 1. 00 0. 00 H ATOM 4713 N ALA A 328 24. 382 9. 846 65. 778 1. 00 23. 08 N ATOM 4714 CA ALA A 328 25. 127 9. 313 64. 626 1. 00 24. 77 C ATOM 4715 C ALA A 328 24. 812 10. 107 63. 346 1. 00 24. 98 C ATOM 4716 O ALA A 328 23. 861 9. 799 62. 622 1. 00 24. 58 O ATOM 4717 CB ALA A 328 24. 792 7. 843 64. 446 1. 00 25. 38 C ATOM 4718 H ALA A 328 23. 453 9. 462 66. 004 1. 00 0. 00 H ATOM 4719 HA ALA A 328 26. 203 9. 368 64. 793 1. 00 0. 00 H ATOM 4720 1HB ALA A 328 25. 343 7. 445 63. 594 1. 00 0. 00 H ATOM 4721 2HB ALA A 328 25. 071 7. 294 65. 346 1. 00 0. 00 H ATOM 4722 3HB ALA A 328 23. 722 7. 732 64. 271 1. 00 0. 00 H ATOM 4723 N THR A 329 25. 319 11. 340 63. 256 1. 00 24. 09 N ATOM 4724 CA THR A 329 24. 815 12. 383 62. 397 1. 00 24. 37 C ATOM 4725 C THR A 329 26. 013 13. 068 61. 739 1. 00 24. 28 C ATOM 4726 O THR A 329 25. 915 14. 072 61. 058 1. 00 25. 06 O ATOM 4727 CB THR A 329 24. 011 13. 458 63. 127 1. 00 25. 85 C ATOM 4728 OG1 THR A 329 24. 901 14. 055 64. 119 1. 00 27. 73 O ATOM 4729 CG2 THR A 329 22. 733 13. 042 63. 812 1. 00 24. 94 C ATOM 4730 H THR A 329 26. 133 11. 563 63. 846 1. 00 0. 00 H ATOM 4731 HA THR A 329 24. 171 11. 919 61. 650 1. 00 0. 00 H ATOM 4732 HB THR A 329 23. 733 14. 213 62. 391 1. 00 0. 00 H ATOM 4733 HG1 THR A 329 25. 517 14. 741 63. 659 1. 00 0. 00 H ATOM 4734 1HG2 THR A 329 22. 274 13. 911 64. 285 1. 00 0. 00 H ATOM 4735 2HG2 THR A 329 22. 045 12. 625 63. 077 1. 00 0. 00 H ATOM 4736 3HG2 THR A 329 22. 954 12. 291 64. 570 1. 00 0. 00 H ATOM 4737 N ASN A 330 27. 215 12. 524 61. 946 1. 00 24. 16 N ATOM 4738 CA ASN A 330 28. 390 13. 111 61. 333 1. 00 24. 55 C ATOM 4739 C ASN A 330 29. 562 12. 196 61. 624 1. 00 25. 35 C ATOM 4740 O ASN A 330 29. 497 11. 368 62. 536 1. 00 25. 66 O ATOM 4741 CB ASN A 330 28. 735 14. 514 61. 784 1. 00 27. 25 C ATOM 4742 CG ASN A 330 29. 031 14. 664 63. 278 1. 00 28. 10 C ATOM 4743 OD1 ASN A 330 30. 169 14. 423 63. 695 1. 00 28. 87 O ATOM 4744 ND2 ASN A 330 27. 954 15. 029 63. 985 1. 00 27. 92 N ATOM 4745 H ASN A 330 27. 307 11. 688 62. 541 1. 00 0. 00 H ATOM 4746 HA ASN A 330 28. 200 13. 184 60. 262 1. 00 0. 00 H ATOM 4747 1HB ASN A 330 27. 889 15. 161 61. 553 1. 00 0. 00 H ATOM 4748 2HB ASN A 330 29. 626 14. 833 61. 242 1. 00 0. 00 H ATOM 4749 1HD2 ASN A 330 27. 058 15. 200 63. 508 1. 00 0. 00 H ATOM 4750 2HD2 ASN A 330 28. 023 15. 139 65. 007 1. 00 0. 00 H ATOM 4751 N MET A 331 30. 569 12. 302 60. 766 1. 00 26. 01 N ATOM 4752 CA MET A 331 31. 629 11. 313 60. 737 1. 00 27. 65 C ATOM 4753 C MET A 331 32. 318 11. 236 62. 085 1. 00 28. 97 C ATOM 4754 O MET A 331 32. 088 10. 283 62. 839 1. 00 30. 19 O ATOM 4755 CB MET A 331 32. 652 11. 449 59. 622 1. 00 27. 10 C ATOM 4756 CG MET A 331 32. 285 10. 652 58. 373 1. 00 29. 93 C ATOM 4757 SD MET A 331 31. 886 8. 903 58. 616 1. 00 29. 41 S ATOM 4758 CE MET A 331 33. 534 8. 233 58. 605 1. 00 27. 76 C ATOM 4759 H MET A 331 30. 597 13. 098 60. 113 1. 00 0. 00 H ATOM 4760 HA MET A 331 31. 225 10. 329 60. 498 1. 00 0. 00 H ATOM 4761 1HB MET A 331 33. 645 11. 104 59. 909 1. 00 0. 00 H ATOM 4762 2HB MET A 331 32. 784 12. 477 59. 286 1. 00 0. 00 H ATOM 4763 1HG MET A 331 33. 136 10. 691 57. 692 1. 00 0. 00 H ATOM 4764 2HG MET A 331 31. 405 11. 118 57. 929 1. 00 0. 00 H ATOM 4765 1HE MET A 331 33. 489 7. 153 58. 743 1. 00 0. 00 H ATOM 4766 2HE MET A 331 34. 011 8. 457 57. 650 1. 00 0. 00 H ATOM 4767 3HE MET A 331 34. 113 8. 678 59. 413 1. 00 0. 00 H ATOM 4768 N PRO A 332 32. 915 12. 334 62. 545 1. 00 29. 39 N ATOM 4769 CA PRO A 332 33. 577 12. 380 63. 838 1. 00 28. 04 C ATOM 4770 C PRO A 332 32. 772 11. 735 64. 962 1. 00 25. 26 C ATOM 4771 O PRO A 332 33. 340 10. 884 65. 641 1. 00 24. 29 O ATOM 4772 CB PRO A 332 33. 825 13. 863 64. 094 1. 00 29. 38 C ATOM 4773 CG PRO A 332 33. 829 14. 518 62. 743 1. 00 30. 10 C ATOM 4774 CD PRO A 332 32. 874 13. 695 61. 921 1. 00 30. 04 C ATOM 4775 HA PRO A 332 34. 541 11. 871 63. 855 1. 00 0. 00 H ATOM 4776 1HB PRO A 332 34. 791 13. 922 64. 595 1. 00 0. 00 H ATOM 4777 2HB PRO A 332 33. 001 14. 199 64. 723 1. 00 0. 00 H ATOM 4778 1HG PRO A 332 34. 865 14. 455 62. 412 1. 00 0. 00 H ATOM 4779 2HG PRO A 332 33. 486 15. 535 62. 931 1. 00 0. 00 H ATOM 4780 1HD PRO A 332 31. 833 14. 007 62. 010 1. 00 0. 00 H ATOM 4781 2HD PRO A 332 33. 200 13. 536 60. 893 1. 00 0. 00 H ATOM 4782 N ALA A 333 31. 545 12. 107 65. 189 1. 00 22. 61 N ATOM 4783 CA ALA A 333 30. 577 11. 444 66. 005 1. 00 21. 51 C ATOM 4784 C ALA A 333 30. 525 9. 945 65. 942 1. 00 21. 84 C ATOM 4785 O ALA A 333 31. 317 9. 258 66. 593 1. 00 23. 33 O ATOM 4786 CB ALA A 333 29. 214 12. 049 65. 662 1. 00 20. 07 C ATOM 4787 H ALA A 333 31. 238 12. 976 64. 730 1. 00 0. 00 H ATOM 4788 HA ALA A 333 30. 790 11. 704 67. 042 1. 00 0. 00 H ATOM 4789 1HB ALA A 333 28. 442 11. 570 66. 264 1. 00 0. 00 H ATOM 4790 2HB ALA A 333 29. 227 13. 118 65. 872 1. 00 0. 00 H ATOM 4791 3HB ALA A 333 29. 001 11. 889 64. 605 1. 00 0. 00 H ATOM 4792 N VAL A 334 29. 871 9. 342 64. 957 1. 00 21. 50 N ATOM 4793 CA VAL A 334 29. 952 8. 015 64. 435 1. 00 19. 50 C ATOM 4794 C VAL A 334 31. 294 7. 355 64. 602 1. 00 19. 83 C ATOM 4795 O VAL A 334 31. 375 6. 270 65. 203 1. 00 20. 35 O ATOM 4796 CB VAL A 334 29. 611 7. 952 62. 904 1. 00 18. 15 C ATOM 4797 CG1 VAL A 334 29. 878 6. 569 62. 320 1. 00 13. 87 C ATOM 4798 CG2 VAL A 334 28. 166 8. 316 62. 675 1. 00 14. 19 C ATOM 4799 H VAL A 334 29. 180 9. 941 64. 483 1. 00 0. 00 H ATOM 4800 HA VAL A 334 29. 216 7. 400 64. 953 1. 00 0. 00 H ATOM 4801 HB VAL A 334 30. 205 8. 662 62. 327 1. 00 0. 00 H ATOM 4802 1HG1 VAL A 334 29. 630 6. 568 61. 258 1. 00 0. 00 H ATOM 4803 2HG1 VAL A 334 30. 931 6. 318 62. 446 1. 00 0. 00 H ATOM 4804 3HG1 VAL A 334 29. 265 5. 831 62. 836 1. 00 0. 00 H ATOM 4805 1HG2 VAL A 334 27. 944 8. 268 61. 609 1. 00 0. 00 H ATOM 4806 2HG2 VAL A 334 27. 526 7. 615 63. 211 1. 00 0. 00 H ATOM 4807 3HG2 VAL A 334 27. 983 9. 326 63. 039 1. 00 0. 00 H ATOM 4808 N LYS A 335 32. 369 7. 934 64. 105 1. 00 20. 58 N ATOM 4809 CA LYS A 335 33. 686 7. 330 64. 325 1. 00 23. 09 C ATOM 4810 C LYS A 335 34. 090 7. 289 65. 773 1. 00 24. 48 C ATOM 4811 O LYS A 335 34. 806 6. 353 66. 169 1. 00 26. 36 O ATOM 4812 CB LYS A 335 34. 696 8. 037 63. 427 1. 00 24. 62 C ATOM 4813 CG LYS A 335 36. 053 7. 340 63. 338 1. 00 26. 77 C ATOM 4814 CD LYS A 335 34. 292 7. 665 61. 266 0. 00 36. 52 C ATOM 4815 CE LYS A 335 33. 968 6. 268 60. 738 0. 00 37. 71 C ATOM 4816 NZ LYS A 335 32. 990 6. 346 59. 608 0. 00 39. 12 N ATOM 4817 H LYS A 335 32. 283 8. 807 63. 565 1. 00 0. 00 H ATOM 4818 HA LYS A 335 33. 752 6. 298 63. 978 1. 00 0. 00 H ATOM 4819 1HB LYS A 335 34. 864 9. 038 63. 823 1. 00 0. 00 H ATOM 4820 2HB LYS A 335 34. 283 8. 086 62. 420 1. 00 0. 00 H ATOM 4821 1HG LYS A 335 36. 313 6. 461 63. 928 1. 00 0. 00 H ATOM 4822 2HG LYS A 335 36. 996 7. 837 63. 564 1. 00 0. 00 H ATOM 4823 1HD LYS A 335 34. 795 8. 277 60. 518 1. 00 0. 00 H ATOM 4824 2HD LYS A 335 33. 412 8. 161 61. 675 1. 00 0. 00 H ATOM 4825 1HE LYS A 335 33. 533 5. 652 61. 526 1. 00 0. 00 H ATOM 4826 2HE LYS A 335 34. 870 5. 775 60. 377 1. 00 0. 00 H ATOM 4827 1HZ LYS A 335 32. 850 7. 331 59. 342 1. 00 0. 00 H ATOM 4828 2HZ LYS A 335 33. 356 5. 821 58. 800 1. 00 0. 00 H ATOM 4829 N ALA A 336 33. 773 8. 284 66. 611 1. 00 24. 87 N ATOM 4830 CA ALA A 336 33. 949 8. 167 68. 053 1. 00 24. 85 C ATOM 4831 C ALA A 336 33. 084 7. 054 68. 633 1. 00 25. 47 C ATOM 4832 O ALA A 336 33. 657 6. 273 69. 392 1. 00 26. 17 O ATOM 4833 CB ALA A 336 33. 630 9. 474 68. 764 1. 00 22. 81 C ATOM 4834 H ALA A 336 33. 393 9. 160 66. 224 1. 00 0. 00 H ATOM 4835 HA ALA A 336 34. 983 7. 945 68. 313 1. 00 0. 00 H ATOM 4836 1HB ALA A 336 33. 772 9. 348 69. 838 1. 00 0. 00 H ATOM 4837 2HB ALA A 336 34. 294 10. 258 68. 400 1. 00 0. 00 H ATOM 4838 3HB ALA A 336 32. 596 9. 754 68. 566 1. 00 0. 00 H ATOM 4839 N ILE A 337 31. 795 6. 935 68. 311 1. 00 26. 00 N ATOM 4840 CA ILE A 337 31. 009 5. 762 68. 651 1. 00 26. 55 C ATOM 4841 C ILE A 337 31. 558 4. 404 68. 235 1. 00 28. 49 C ATOM 4842 O ILE A 337 31. 600 3. 443 69. 045 1. 00 28. 90 O ATOM 4843 CB ILE A 337 29. 599 5. 915 68. 036 1. 00 25. 26 C ATOM 4844 CG1 ILE A 337 28. 853 6. 995 68. 800 1. 00 25. 02 C ATOM 4845 CG2 ILE A 337 28. 884 4. 577 68. 049 1. 00 24. 87 C ATOM 4846 CD1 ILE A 337 27. 448 7. 355 68. 376 1. 00 22. 98 C ATOM 4847 H ILE A 337 31. 339 7. 705 67. 800 1. 00 0. 00 H ATOM 4848 HA ILE A 337 30. 910 5. 737 69. 737 1. 00 0. 00 H ATOM 4849 HB ILE A 337 29. 681 6. 265 67. 007 1. 00 0. 00 H ATOM 4850 1HG1 ILE A 337 29. 436 7. 912 68. 712 1. 00 0. 00 H ATOM 4851 2HG1 ILE A 337 28. 777 6. 662 69. 835 1. 00 0. 00 H ATOM 4852 1HG2 ILE A 337 27. 891 4. 691 67. 614 1. 00 0. 00 H ATOM 4853 2HG2 ILE A 337 29. 454 3. 854 67. 466 1. 00 0. 00 H ATOM 4854 3HG2 ILE A 337 28. 791 4. 224 69. 076 1. 00 0. 00 H ATOM 4855 1HD1 ILE A 337 27. 062 8. 142 69. 024 1. 00 0. 00 H ATOM 4856 2HD1 ILE A 337 27. 458 7. 708 67. 344 1. 00 0. 00 H ATOM 4857 3HD1 ILE A 337 26. 808 6. 476 68. 452 1. 00 0. 00 H ATOM 4858 N ILE A 338 32. 037 4. 219 66. 996 1. 00 28. 98 N ATOM 4859 CA ILE A 338 32. 724 3. 007 66. 597 1. 00 28. 92 C ATOM 4860 C ILE A 338 33. 911 2. 713 67. 504 1. 00 29. 11 C ATOM 4861 O ILE A 338 34. 070 1. 558 67. 942 1. 00 28. 45 O ATOM 4862 CB ILE A 338 33. 199 3. 000 65. 136 1. 00 30. 15 C ATOM 4863 CG1 ILE A 338 32. 049 3. 045 64. 118 1. 00 30. 45 C ATOM 4864 CG2 ILE A 338 34. 052 1. 764 64. 858 1. 00 29. 74 C ATOM 4865 CD1 ILE A 338 32. 585 3. 353 62. 728 1. 00 32. 95 C ATOM 4866 H ILE A 338 31. 911 4. 968 66. 300 1. 00 0. 00 H ATOM 4867 HA ILE A 338 32. 063 2. 141 66. 636 1. 00 0. 00 H ATOM 4868 HB ILE A 338 33. 798 3. 887 64. 927 1. 00 0. 00 H ATOM 4869 1HG1 ILE A 338 31. 330 3. 818 64. 392 1. 00 0. 00 H ATOM 4870 2HG1 ILE A 338 31. 533 2. 086 64. 087 1. 00 0. 00 H ATOM 4871 1HG2 ILE A 338 34. 381 1. 775 63. 819 1. 00 0. 00 H ATOM 4872 2HG2 ILE A 338 34. 922 1. 767 65. 514 1. 00 0. 00 H ATOM 4873 3HG2 ILE A 338 33. 461 0. 866 65. 042 1. 00 0. 00 H ATOM 4874 1HD1 ILE A 338 31. 758 3. 382 62. 018 1. 00 0. 00 H ATOM 4875 2HD1 ILE A 338 33. 088 4. 320 62. 738 1. 00 0. 00 H ATOM 4876 3HD1 ILE A 338 33. 292 2. 579 62. 431 1. 00 0. 00 H ATOM 4877 N TYR A 339 34. 818 3. 662 67. 734 1. 00 29. 65 N ATOM 4878 CA TYR A 339 36. 003 3. 367 68. 542 1. 00 31. 22 C ATOM 4879 C TYR A 339 35. 690 3. 017 69. 988 1. 00 31. 11 C ATOM 4880 O TYR A 339 36. 191 2. 047 70. 530 1. 00 31. 33 O ATOM 4881 CB TYR A 339 37. 064 4. 452 68. 465 1. 00 32. 60 C ATOM 4882 CG TYR A 339 37. 666 4. 734 67. 115 1. 00 35. 43 C ATOM 4883 CD1 TYR A 339 38. 059 6. 037 66. 794 1. 00 36. 86 C ATOM 4884 CD2 TYR A 339 37. 835 3. 779 66. 120 1. 00 36. 97 C ATOM 4885 CE1 TYR A 339 38. 595 6. 371 65. 566 1. 00 37. 49 C ATOM 4886 CE2 TYR A 339 38. 366 4. 079 64. 885 1. 00 37. 82 C ATOM 4887 CZ TYR A 339 38. 752 5. 377 64. 624 1. 00 38. 48 C ATOM 4888 OH TYR A 339 39. 305 5. 668 63. 398 1. 00 40. 34 O ATOM 4889 H TYR A 339 34. 685 4. 605 67. 343 1. 00 0. 00 H ATOM 4890 HA TYR A 339 36. 520 2. 516 68. 097 1. 00 0. 00 H ATOM 4891 1HB TYR A 339 37. 886 4. 155 69. 116 1. 00 0. 00 H ATOM 4892 2HB TYR A 339 36. 608 5. 383 68. 803 1. 00 0. 00 H ATOM 4893 HD1 TYR A 339 37. 937 6. 820 67. 543 1. 00 0. 00 H ATOM 4894 HD2 TYR A 339 37. 536 2. 751 66. 326 1. 00 0. 00 H ATOM 4895 HE1 TYR A 339 38. 888 7. 397 65. 347 1. 00 0. 00 H ATOM 4896 HE2 TYR A 339 38. 479 3. 304 64. 127 1. 00 0. 00 H ATOM 4897 HH TYR A 339 39. 719 6. 611 63. 423 1. 00 0. 00 H ATOM 4898 N GLN A 340 34. 770 3. 695 70. 640 1. 00 31. 32 N ATOM 4899 CA GLN A 340 34. 200 3. 387 71. 924 1. 00 31. 36 C ATOM 4900 C GLN A 340 33. 735 1. 965 72. 153 1. 00 29. 44 C ATOM 4901 O GLN A 340 34. 184 1. 234 73. 046 1. 00 29. 19 O ATOM 4902 CB GLN A 340 32. 991 4. 337 72. 100 1. 00 33. 99 C ATOM 4903 CG GLN A 340 32. 778 4. 601 73. 584 1. 00 37. 47 C ATOM 4904 CD GLN A 340 32. 347 6. 041 73. 775 1. 00 41. 25 C ATOM 4905 OE1 GLN A 340 33. 148 6. 919 73. 412 1. 00 44. 38 O ATOM 4906 NE2 GLN A 340 31. 153 6. 282 74. 318 1. 00 43. 09 N ATOM 4907 H GLN A 340 34. 417 4. 545 70. 178 1. 00 0. 00 H ATOM 4908 HA GLN A 340 34. 959 3. 591 72. 678 1. 00 0. 00 H ATOM 4909 1HB GLN A 340 32. 104 3. 866 71. 676 1. 00 0. 00 H ATOM 4910 2HB GLN A 340 33. 197 5. 274 71. 582 1. 00 0. 00 H ATOM 4911 1HG GLN A 340 33. 713 4. 421 74. 115 1. 00 0. 00 H ATOM 4912 2HG GLN A 340 32. 005 3. 930 73. 958 1. 00 0. 00 H ATOM 4913 1HE2 GLN A 340 30. 545 5. 497 74. 593 1. 00 0. 00 H ATOM 4914 2HE2 GLN A 340 30. 839 7. 252 74. 462 1. 00 0. 00 H ATOM 4915 N TYR A 341 32. 914 1. 448 71. 245 1. 00 27. 02 N ATOM 4916 CA TYR A 341 32. 444 0. 078 71. 256 1. 00 24. 34 C ATOM 4917 C TYR A 341 33. 530 -0. 889 70. 836 1. 00 24. 94 C ATOM 4918 O TYR A 341 33. 356 -2. 054 71. 200 1. 00 25. 93 O ATOM 4919 CB TYR A 341 31. 190 -0. 087 70. 418 1. 00 22. 02 C ATOM 4920 CG TYR A 341 29. 946 0. 465 71. 049 1. 00 20. 53 C ATOM 4921 CD1 TYR A 341 29. 414 1. 684 70. 622 1. 00 21. 49 C ATOM 4922 CD2 TYR A 341 29. 265 -0. 188 72. 066 1. 00 19. 94 C ATOM 4923 CE1 TYR A 341 28. 263 2. 214 71. 198 1. 00 20. 46 C ATOM 4924 CE2 TYR A 341 28. 119 0. 319 72. 632 1. 00 19. 50 C ATOM 4925 CZ TYR A 341 27. 632 1. 525 72. 206 1. 00 20. 44 C ATOM 4926 OH TYR A 341 26. 477 2. 061 72. 752 1. 00 22. 36 O ATOM 4927 H TYR A 341 32. 590 2. 061 70. 484 1. 00 0. 00 H ATOM 4928 HA TYR A 341 32. 110 -0. 226 72. 249 1. 00 0. 00 H ATOM 4929 1HB TYR A 341 31. 030 -1. 151 70. 248 1. 00 0. 00 H ATOM 4930 2HB TYR A 341 31. 340 0. 435 69. 473 1. 00 0. 00 H ATOM 4931 HD1 TYR A 341 29. 912 2. 232 69. 822 1. 00 0. 00 H ATOM 4932 HD2 TYR A 341 29. 653 -1. 139 72. 430 1. 00 0. 00 H ATOM 4933 HE1 TYR A 341 27. 865 3. 168 70. 852 1. 00 0. 00 H ATOM 4934 HE2 TYR A 341 27. 603 -0. 236 73. 416 1. 00 0. 00 H ATOM 4935 HH TYR A 341 26. 556 3. 087 72. 784 1. 00 0. 00 H ATOM 4936 N MET A 342 34. 593 -0. 540 70. 144 1. 00 25. 31 N ATOM 4937 CA MET A 342 35. 640 -1. 472 69. 802 1. 00 26. 81 C ATOM 4938 C MET A 342 36. 636 -1. 662 70. 933 1. 00 28. 64 C ATOM 4939 O MET A 342 37. 140 -2. 752 71. 180 1. 00 28. 60 O ATOM 4940 CB MET A 342 36. 409 -0. 926 68. 596 1. 00 27. 71 C ATOM 4941 CG MET A 342 35. 745 -0. 992 67. 231 1. 00 26. 10 C ATOM 4942 SD MET A 342 35. 382 -2. 656 66. 666 1. 00 24. 21 S ATOM 4943 CE MET A 342 33. 632 -2. 744 66. 979 1. 00 23. 61 C ATOM 4944 H MET A 342 34. 682 0. 438 69. 834 1. 00 0. 00 H ATOM 4945 HA MET A 342 35. 251 -2. 462 69. 563 1. 00 0. 00 H ATOM 4946 1HB MET A 342 37. 333 -1. 498 68. 514 1. 00 0. 00 H ATOM 4947 2HB MET A 342 36. 607 0. 129 68. 788 1. 00 0. 00 H ATOM 4948 1HG MET A 342 36. 414 -0. 534 66. 502 1. 00 0. 00 H ATOM 4949 2HG MET A 342 34. 802 -0. 447 67. 282 1. 00 0. 00 H ATOM 4950 1HE MET A 342 33. 257 -3. 722 66. 679 1. 00 0. 00 H ATOM 4951 2HE MET A 342 33. 444 -2. 594 68. 042 1. 00 0. 00 H ATOM 4952 3HE MET A 342 33. 121 -1. 968 66. 408 1. 00 0. 00 H ATOM 4953 N GLU A 343 36. 936 -0. 596 71. 661 1. 00 30. 30 N ATOM 4954 CA GLU A 343 37. 698 -0. 612 72. 910 1. 00 32. 57 C ATOM 4955 C GLU A 343 37. 027 -1. 478 73. 965 1. 00 31. 31 C ATOM 4956 O GLU A 343 37. 594 -2. 393 74. 540 1. 00 31. 76 O ATOM 4957 CB GLU A 343 37. 805 0. 847 73. 369 1. 00 37. 60 C ATOM 4958 CG GLU A 343 39. 123 1. 293 73. 984 1. 00 42. 71 C ATOM 4959 CD GLU A 343 38. 859 2. 372 75. 042 1. 00 45. 72 C ATOM 4960 OE1 GLU A 343 38. 651 3. 542 74. 606 1. 00 47. 25 O ATOM 4961 OE2 GLU A 343 38. 793 2. 003 76. 244 1. 00 46. 22 O ATOM 4962 H GLU A 343 36. 605 0. 318 71. 321 1. 00 0. 00 H ATOM 4963 HA GLU A 343 38. 704 -1. 006 72. 761 1. 00 0. 00 H ATOM 4964 1HB GLU A 343 37. 038 1. 010 74. 127 1. 00 0. 00 H ATOM 4965 2HB GLU A 343 37. 640 1. 479 72. 497 1. 00 0. 00 H ATOM 4966 1HG GLU A 343 39. 770 1. 700 73. 207 1. 00 0. 00 H ATOM 4967 2HG GLU A 343 39. 615 0. 440 74. 453 1. 00 0. 00 H ATOM 4968 HE2 GLU A 343 38. 541 2. 807 76. 837 1. 00 0. 00 H ATOM 4969 N GLU A 344 35. 740 -1. 325 74. 196 1. 00 31. 34 N ATOM 4970 CA GLU A 344 34. 841 -2. 174 74. 925 1. 00 32. 06 C ATOM 4971 C GLU A 344 34. 996 -3. 624 74. 529 1. 00 33. 12 C ATOM 4972 O GLU A 344 35. 504 -4. 353 75. 396 1. 00 33. 31 O ATOM 4973 CB GLU A 344 33. 374 -1. 762 74. 793 1. 00 32. 67 C ATOM 4974 CG GLU A 344 32. 636 -1. 699 76. 104 1. 00 35. 38 C ATOM 4975 CD GLU A 344 31. 149 -1. 885 76. 056 1. 00 37. 95 C ATOM 4976 OE1 GLU A 344 30. 388 -1. 302 76. 880 1. 00 40. 23 O ATOM 4977 OE2 GLU A 344 30. 686 -2. 650 75. 181 1. 00 39. 93 O ATOM 4978 H GLU A 344 35. 317 -0. 475 73. 796 1. 00 0. 00 H ATOM 4979 HA GLU A 344 35. 013 -2. 114 76. 000 1. 00 0. 00 H ATOM 4980 1HB GLU A 344 32. 868 -2. 491 74. 160 1. 00 0. 00 H ATOM 4981 2HB GLU A 344 33. 335 -0. 771 74. 341 1. 00 0. 00 H ATOM 4982 1HG GLU A 344 32. 815 -0. 715 76. 537 1. 00 0. 00 H ATOM 4983 2HG GLU A 344 33. 030 -2. 489 76. 743 1. 00 0. 00 H ATOM 4984 HE2 GLU A 344 29. 661 -2. 694 75. 271 1. 00 0. 00 H ATOM 4985 N ILE A 345 34. 931 -4. 018 73. 249 1. 00 33. 33 N ATOM 4986 CA ILE A 345 35. 202 -5. 408 72. 876 1. 00 33. 40 C ATOM 4987 C ILE A 345 36. 621 -5. 862 73. 190 1. 00 33. 82 C ATOM 4988 O ILE A 345 36. 910 -6. 950 73. 695 1. 00 33. 68 O ATOM 4989 CB ILE A 345 34. 950 -5. 663 71. 367 1. 00 32. 91 C ATOM 4990 CG1 ILE A 345 33. 456 -5. 569 71. 083 1. 00 32. 01 C ATOM 4991 CG2 ILE A 345 35. 575 -6. 987 70. 953 1. 00 30. 89 C ATOM 4992 CD1 ILE A 345 33. 011 -5. 829 69. 668 1. 00 33. 24 C ATOM 4993 H ILE A 345 34. 686 -3. 335 72. 518 1. 00 0. 00 H ATOM 4994 HA ILE A 345 34. 560 -6. 131 73. 378 1. 00 0. 00 H ATOM 4995 HB ILE A 345 35. 393 -4. 862 70. 775 1. 00 0. 00 H ATOM 4996 1HG1 ILE A 345 33. 136 -4. 557 71. 331 1. 00 0. 00 H ATOM 4997 2HG1 ILE A 345 32. 954 -6. 307 71. 710 1. 00 0. 00 H ATOM 4998 1HG2 ILE A 345 35. 393 -7. 159 69. 892 1. 00 0. 00 H ATOM 4999 2HG2 ILE A 345 36. 649 -6. 956 71. 137 1. 00 0. 00 H ATOM 5000 3HG2 ILE A 345 35. 130 -7. 796 71. 533 1. 00 0. 00 H ATOM 5001 1HD1 ILE A 345 31. 927 -5. 730 69. 603 1. 00 0. 00 H ATOM 5002 2HD1 ILE A 345 33. 481 -5. 108 69. 000 1. 00 0. 00 H ATOM 5003 3HD1 ILE A 345 33. 301 -6. 838 69. 374 1. 00 0. 00 H ATOM 5004 N TYR A 346 37. 568 -4. 991 72. 871 1. 00 33. 64 N ATOM 5005 CA TYR A 346 38. 972 -5. 175 73. 106 1. 00 34. 54 C ATOM 5006 C TYR A 346 39. 351 -5. 464 74. 553 1. 00 35. 82 C ATOM 5007 O TYR A 346 40. 112 -6. 421 74. 775 1. 00 36. 46 O ATOM 5008 CB TYR A 346 39. 683 -3. 899 72. 627 1. 00 34. 00 C ATOM 5009 CG TYR A 346 41. 161 -4. 130 72. 480 1. 00 34. 22 C ATOM 5010 CD1 TYR A 346 41. 727 -4. 591 71. 308 1. 00 33. 78 C ATOM 5011 CD2 TYR A 346 41. 982 -3. 880 73. 588 1. 00 35. 02 C ATOM 5012 CE1 TYR A 346 43. 098 -4. 798 71. 235 1. 00 34. 54 C ATOM 5013 CE2 TYR A 346 43. 353 -4. 089 73. 507 1. 00 34. 44 C ATOM 5014 CZ TYR A 346 43. 894 -4. 553 72. 336 1. 00 34. 60 C ATOM 5015 OH TYR A 346 45. 248 -4. 734 72. 276 1. 00 35. 68 O ATOM 5016 H TYR A 346 37. 272 -4. 113 72. 420 1. 00 0. 00 H ATOM 5017 HA TYR A 346 39. 309 -6. 020 72. 505 1. 00 0. 00 H ATOM 5018 1HB TYR A 346 39. 540 -3. 083 73. 336 1. 00 0. 00 H ATOM 5019 2HB TYR A 346 39. 296 -3. 576 71. 661 1. 00 0. 00 H ATOM 5020 HD1 TYR A 346 41. 098 -4. 792 70. 441 1. 00 0. 00 H ATOM 5021 HD2 TYR A 346 41. 542 -3. 521 74. 518 1. 00 0. 00 H ATOM 5022 HE1 TYR A 346 43. 546 -5. 155 70. 307 1. 00 0. 00 H ATOM 5023 HE2 TYR A 346 43. 993 -3. 885 74. 365 1. 00 0. 00 H ATOM 5024 HH TYR A 346 45. 464 -5. 506 71. 630 1. 00 0. 00 H ATOM 5025 N HIS A 347 38. 845 -4. 729 75. 548 1. 00 35. 81 N ATOM 5026 CA HIS A 347 39. 122 -5. 101 76. 930 1. 00 36. 63 C ATOM 5027 C HIS A 347 38. 423 -6. 349 77. 416 1. 00 35. 79 C ATOM 5028 O HIS A 347 38. 990 -7. 062 78. 254 1. 00 36. 41 O ATOM 5029 CB HIS A 347 38. 877 -3. 894 77. 861 1. 00 39. 55 C ATOM 5030 CG HIS A 347 39. 764 -2. 734 77. 490 1. 00 40. 78 C ATOM 5031 ND1 HIS A 347 39. 256 -1. 511 77. 093 1. 00 40. 74 N ATOM 5032 CD2 HIS A 347 41. 123 -2. 661 77. 427 1. 00 40. 93 C ATOM 5033 CE1 HIS A 347 40. 280 -0. 715 76. 810 1. 00 41. 52 C ATOM 5034 NE2 HIS A 347 41. 420 -1. 383 76. 997 1. 00 41. 24 N ATOM 5035 H HIS A 347 38. 264 -3. 905 75. 340 1. 00 0. 00 H ATOM 5036 HA HIS A 347 40. 195 -5. 273 77. 025 1. 00 0. 00 H ATOM 5037 1HB HIS A 347 39. 082 -4. 152 78. 900 1. 00 0. 00 H ATOM 5038 2HB HIS A 347 37. 842 -3. 556 77. 799 1. 00 0. 00 H ATOM 5039 HD2 HIS A 347 41. 834 -3. 452 77. 669 1. 00 0. 00 H ATOM 5040 HE1 HIS A 347 40. 201 0. 320 76. 479 1. 00 0. 00 H ATOM 5041 HE2 HIS A 347 42. 366 -1. 006 76. 844 1. 00 0. 00 H ATOM 5042 N ARG A 348 37. 285 -6. 781 76. 904 1. 00 35. 20 N ATOM 5043 CA ARG A 348 36. 748 -8. 104 77. 123 1. 00 34. 13 C ATOM 5044 C ARG A 348 37. 307 -9. 245 76. 303 1. 00 33. 24 C ATOM 5045 O ARG A 348 36. 743 -10. 337 76. 469 1. 00 33. 20 O ATOM 5046 CB ARG A 348 35. 226 -8. 165 77. 052 1. 00 33. 95 C ATOM 5047 CG ARG A 348 34. 448 -6. 954 76. 686 1. 00 34. 86 C ATOM 5048 CD ARG A 348 33. 090 -6. 999 77. 371 1. 00 36. 55 C ATOM 5049 NE ARG A 348 32. 188 -7. 840 76. 599 1. 00 40. 06 N ATOM 5050 CZ ARG A 348 31. 208 -7. 352 75. 817 1. 00 42. 55 C ATOM 5051 NH1 ARG A 348 30. 913 -6. 050 75. 687 1. 00 41. 82 N ATOM 5052 NH2 ARG A 348 30. 438 -8. 246 75. 179 1. 00 42. 66 N ATOM 5053 H ARG A 348 36. 747 -6. 134 76. 311 1. 00 0. 00 H ATOM 5054 HA ARG A 348 36. 930 -8. 360 78. 167 1. 00 0. 00 H ATOM 5055 1HB ARG A 348 34. 874 -8. 449 78. 044 1. 00 0. 00 H ATOM 5056 2HB ARG A 348 34. 974 -8. 913 76. 300 1. 00 0. 00 H ATOM 5057 1HG ARG A 348 34. 310 -6. 925 75. 605 1. 00 0. 00 H ATOM 5058 2HG ARG A 348 34. 989 -6. 064 77. 008 1. 00 0. 00 H ATOM 5059 1HD ARG A 348 32. 683 -5. 989 77. 433 1. 00 0. 00 H ATOM 5060 2HD ARG A 348 33. 204 -7. 409 78. 374 1. 00 0. 00 H ATOM 5061 1HH1 ARG A 348 30. 145 -5. 755 75. 067 1. 00 0. 00 H ATOM 5062 2HH1 ARG A 348 31. 453 -5. 344 76. 208 1. 00 0. 00 H ATOM 5063 1HH2 ARG A 348 29. 674 -7. 924 74. 568 1. 00 0. 00 H ATOM 5064 2HH2 ARG A 348 30. 611 -9. 254 75. 299 1. 00 0. 00 H ATOM 5065 N ILE A 349 38. 335 -9. 148 75. 483 1. 00 33. 86 N ATOM 5066 CA ILE A 349 38. 759 -10. 318 74. 703 1. 00 34. 08 C ATOM 5067 C ILE A 349 39. 552 -11. 223 75. 631 1. 00 35. 06 C ATOM 5068 O ILE A 349 40. 580 -10. 767 76. 133 1. 00 36. 31 O ATOM 5069 CB ILE A 349 39. 689 -9. 930 73. 543 1. 00 33. 09 C ATOM 5070 CG1 ILE A 349 38. 983 -9. 002 72. 552 1. 00 33. 07 C ATOM 5071 CG2 ILE A 349 40. 250 -11. 181 72. 891 1. 00 32. 02 C ATOM 5072 CD1 ILE A 349 39. 959 -8. 250 71. 648 1. 00 31. 35 C ATOM 5073 H ILE A 349 38. 839 -8. 255 75. 390 1. 00 0. 00 H ATOM 5074 HA ILE A 349 37. 859 -10. 813 74. 339 1. 00 0. 00 H ATOM 5075 HB ILE A 349 40. 514 -9. 323 73. 915 1. 00 0. 00 H ATOM 5076 1HG1 ILE A 349 38. 381 -8. 239 73. 045 1. 00 0. 00 H ATOM 5077 2HG1 ILE A 349 38. 305 -9. 535 71. 885 1. 00 0. 00 H ATOM 5078 1HG2 ILE A 349 40. 908 -10. 900 72. 069 1. 00 0. 00 H ATOM 5079 2HG2 ILE A 349 40. 814 -11. 754 73. 627 1. 00 0. 00 H ATOM 5080 3HG2 ILE A 349 39. 431 -11. 790 72. 507 1. 00 0. 00 H ATOM 5081 1HD1 ILE A 349 39. 402 -7. 607 70. 966 1. 00 0. 00 H ATOM 5082 2HD1 ILE A 349 40. 625 -7. 640 72. 258 1. 00 0. 00 H ATOM 5083 3HD1 ILE A 349 40. 548 -8. 965 71. 073 1. 00 0. 00 H ATOM 5084 N PRO A 350 39. 052 -12. 422 75. 909 1. 00 35. 21 N ATOM 5085 CA PRO A 350 39. 750 -13. 350 76. 776 1. 00 35. 68 C ATOM 5086 C PRO A 350 41. 010 -13. 770 76. 056 1. 00 37. 46 C ATOM 5087 O PRO A 350 41. 088 -13. 707 74. 831 1. 00 38. 58 O ATOM 5088 CB PRO A 350 38. 793 -14. 489 77. 004 1. 00 35. 28 C ATOM 5089 CG PRO A 350 37. 522 -14. 146 76. 322 1. 00 35. 74 C ATOM 5090 CD PRO A 350 37. 846 -13. 042 75. 347 1. 00 34. 84 C ATOM 5091 HA PRO A 350 39. 973 -12. 820 77. 702 1. 00 0. 00 H ATOM 5092 1HB PRO A 350 38. 651 -14. 588 78. 080 1. 00 0. 00 H ATOM 5093 2HB PRO A 350 39. 243 -15. 386 76. 578 1. 00 0. 00 H ATOM 5094 1HG PRO A 350 36. 832 -13. 822 77. 101 1. 00 0. 00 H ATOM 5095 2HG PRO A 350 37. 186 -15. 055 75. 822 1. 00 0. 00 H ATOM 5096 1HD PRO A 350 38. 038 -13. 432 74. 348 1. 00 0. 00 H ATOM 5097 2HD PRO A 350 37. 033 -12. 319 75. 275 1. 00 0. 00 H ATOM 5098 N ASP A 351 42. 007 -14. 295 76. 773 1. 00 38. 70 N ATOM 5099 CA ASP A 351 43. 316 -14. 490 76. 146 1. 00 39. 53 C ATOM 5100 C ASP A 351 43. 427 -15. 919 75. 654 1. 00 39. 87 C ATOM 5101 O ASP A 351 44. 326 -16. 241 74. 882 1. 00 40. 91 O ATOM 5102 CB ASP A 351 44. 442 -14. 067 77. 087 1. 00 39. 68 C ATOM 5103 CG ASP A 351 45. 992 -14. 268 76. 277 0. 00 54. 67 C ATOM 5104 OD1 ASP A 351 46. 833 -15. 108 76. 594 0. 00 55. 06 O ATOM 5105 OD2 ASP A 351 46. 221 -13. 378 75. 458 0. 00 56. 50 O ATOM 5106 H ASP A 351 41. 856 -14. 560 77. 757 1. 00 0. 00 H ATOM 5107 HA ASP A 351 43. 419 -13. 803 75. 306 1. 00 0. 00 H ATOM 5108 1HB ASP A 351 44. 419 -14. 686 77. 984 1. 00 0. 00 H ATOM 5109 2HB ASP A 351 44. 311 -13. 021 77. 365 1. 00 0. 00 H ATOM 5110 HD2 ASP A 351 47. 188 -13. 468 75. 115 1. 00 0. 00 H ATOM 5111 N SER A 352 42. 504 -16. 771 76. 079 1. 00 39. 80 N ATOM 5112 CA SER A 352 42. 370 -18. 165 75. 749 1. 00 39. 11 C ATOM 5113 C SER A 352 41. 473 -18. 431 74. 543 1. 00 38. 65 C ATOM 5114 O SER A 352 41. 323 -19. 564 74. 078 1. 00 38. 19 O ATOM 5115 CB SER A 352 41. 724 -18. 869 76. 967 1. 00 39. 48 C ATOM 5116 OG SER A 352 40. 740 -18. 009 77. 547 1. 00 40. 99 O ATOM 5117 H SER A 352 41. 798 -16. 388 76. 723 1. 00 0. 00 H ATOM 5118 HA SER A 352 43. 359 -18. 563 75. 524 1. 00 0. 00 H ATOM 5119 1HB SER A 352 42. 492 -19. 094 77. 706 1. 00 0. 00 H ATOM 5120 2HB SER A 352 41. 251 -19. 796 76. 641 1. 00 0. 00 H ATOM 5121 HG SER A 352 41. 076 -17. 036 77. 522 1. 00 0. 00 H ATOM 5122 N ASP A 353 40. 723 -17. 401 74. 145 1. 00 37. 83 N ATOM 5123 CA ASP A 353 39. 957 -17. 520 72. 893 1. 00 36. 74 C ATOM 5124 C ASP A 353 40. 876 -17. 874 71. 749 1. 00 35. 02 C ATOM 5125 O ASP A 353 41. 964 -17. 364 71. 509 1. 00 34. 99 O ATOM 5126 CB ASP A 353 39. 157 -16. 231 72. 707 1. 00 36. 32 C ATOM 5127 CG ASP A 353 38. 197 -16. 318 71. 537 1. 00 36. 13 C ATOM 5128 OD1 ASP A 353 37. 027 -16. 704 71. 662 1. 00 35. 66 O ATOM 5129 OD2 ASP A 353 38. 679 -15. 936 70. 451 1. 00 36. 35 O ATOM 5130 H ASP A 353 40. 682 -16. 537 74. 704 1. 00 0. 00 H ATOM 5131 HA ASP A 353 39. 200 -18. 300 72. 987 1. 00 0. 00 H ATOM 5132 1HB ASP A 353 39. 802 -15. 372 72. 520 1. 00 0. 00 H ATOM 5133 2HB ASP A 353 38. 559 -15. 989 73. 586 1. 00 0. 00 H ATOM 5134 HD2 ASP A 353 37. 961 -15. 997 69. 715 1. 00 0. 00 H ATOM 5135 N PRO A 354 40. 418 -18. 798 70. 892 1. 00 34. 94 N ATOM 5136 CA PRO A 354 41. 096 -19. 150 69. 654 1. 00 34. 40 C ATOM 5137 C PRO A 354 41. 203 -18. 067 68. 595 1. 00 34. 09 C ATOM 5138 O PRO A 354 42. 092 -18. 119 67. 706 1. 00 35. 03 O ATOM 5139 CB PRO A 354 40. 354 -20. 381 69. 156 1. 00 34. 55 C ATOM 5140 CG PRO A 354 39. 149 -20. 585 69. 968 1. 00 33. 42 C ATOM 5141 CD PRO A 354 39. 368 -19. 799 71. 225 1. 00 34. 57 C ATOM 5142 HA PRO A 354 42. 115 -19. 442 69. 907 1. 00 0. 00 H ATOM 5143 1HB PRO A 354 41. 003 -21. 252 69. 240 1. 00 0. 00 H ATOM 5144 2HB PRO A 354 40. 072 -20. 235 68. 113 1. 00 0. 00 H ATOM 5145 1HG PRO A 354 39. 090 -21. 660 70. 143 1. 00 0. 00 H ATOM 5146 2HG PRO A 354 38. 321 -20. 206 69. 368 1. 00 0. 00 H ATOM 5147 1HD PRO A 354 38. 496 -19. 218 71. 524 1. 00 0. 00 H ATOM 5148 2HD PRO A 354 39. 782 -20. 397 72. 037 1. 00 0. 00 H ATOM 5149 N SER A 355 40. 403 -17. 019 68. 598 1. 00 32. 53 N ATOM 5150 CA SER A 355 40. 494 -15. 895 67. 703 1. 00 32. 02 C ATOM 5151 C SER A 355 41. 005 -14. 631 68. 352 1. 00 32. 37 C ATOM 5152 O SER A 355 40. 948 -13. 552 67. 763 1. 00 32. 12 O ATOM 5153 CB SER A 355 39. 074 -15. 621 67. 175 1. 00 31. 27 C ATOM 5154 OG SER A 355 38. 407 -16. 848 67. 012 1. 00 30. 22 O ATOM 5155 H SER A 355 39. 650 -17. 004 69. 300 1. 00 0. 00 H ATOM 5156 HA SER A 355 41. 178 -16. 154 66. 895 1. 00 0. 00 H ATOM 5157 1HB SER A 355 39. 149 -15. 105 66. 218 1. 00 0. 00 H ATOM 5158 2HB SER A 355 38. 545 -14. 999 67. 897 1. 00 0. 00 H ATOM 5159 HG SER A 355 37. 400 -16. 677 66. 877 1. 00 0. 00 H ATOM 5160 N SER A 356 41. 502 -14. 736 69. 590 1. 00 32. 93 N ATOM 5161 CA SER A 356 41. 841 -13. 524 70. 346 1. 00 32. 38 C ATOM 5162 C SER A 356 42. 783 -12. 591 69. 627 1. 00 31. 78 C ATOM 5163 O SER A 356 42. 507 -11. 408 69. 486 1. 00 32. 24 O ATOM 5164 CB SER A 356 42. 409 -13. 905 71. 713 1. 00 32. 27 C ATOM 5165 OG SER A 356 43. 502 -14. 791 71. 527 1. 00 32. 18 O ATOM 5166 H SER A 356 41. 645 -15. 665 70. 012 1. 00 0. 00 H ATOM 5167 HA SER A 356 40. 920 -12. 976 70. 545 1. 00 0. 00 H ATOM 5168 1HB SER A 356 41. 628 -14. 393 72. 297 1. 00 0. 00 H ATOM 5169 2HB SER A 356 42. 744 -13. 001 72. 221 1. 00 0. 00 H ATOM 5170 HG SER A 356 43. 165 -15. 671 71. 112 1. 00 0. 00 H ATOM 5171 N SER A 357 43. 926 -13. 019 69. 142 1. 00 32. 48 N ATOM 5172 CA SER A 357 44. 840 -12. 277 68. 307 1. 00 33. 54 C ATOM 5173 C SER A 357 44. 225 -11. 824 66. 986 1. 00 33. 47 C ATOM 5174 O SER A 357 44. 538 -10. 705 66. 600 1. 00 34. 74 O ATOM 5175 CB SER A 357 46. 045 -13. 179 67. 935 1. 00 35. 49 C ATOM 5176 OG SER A 357 45. 496 -14. 350 67. 318 1. 00 37. 19 O ATOM 5177 H SER A 357 44. 197 -13. 983 69. 382 1. 00 0. 00 H ATOM 5178 HA SER A 357 45. 214 -11. 367 68. 776 1. 00 0. 00 H ATOM 5179 1HB SER A 357 46. 560 -13. 404 68. 869 1. 00 0. 00 H ATOM 5180 2HB SER A 357 46. 662 -12. 598 67. 249 1. 00 0. 00 H ATOM 5181 HG SER A 357 44. 587 -14. 120 66. 892 1. 00 0. 00 H ATOM 5182 N LYS A 358 43. 398 -12. 590 66. 296 1. 00 32. 44 N ATOM 5183 CA LYS A 358 42. 603 -12. 079 65. 200 1. 00 32. 37 C ATOM 5184 C LYS A 358 41. 667 -10. 949 65. 584 1. 00 31. 33 C ATOM 5185 O LYS A 358 41. 625 -9. 943 64. 867 1. 00 30. 37 O ATOM 5186 CB LYS A 358 41. 720 -13. 191 64. 599 1. 00 34. 83 C ATOM 5187 CG LYS A 358 42. 490 -14. 103 63. 656 1. 00 36. 82 C ATOM 5188 CD LYS A 358 42. 223 -15. 576 63. 965 1. 00 38. 31 C ATOM 5189 CE LYS A 358 42. 983 -15. 800 62. 880 0. 00 32. 62 C ATOM 5190 NZ LYS A 358 44. 345 -16. 194 62. 427 0. 00 30. 74 N ATOM 5191 H LYS A 358 43. 316 -13. 585 66. 547 1. 00 0. 00 H ATOM 5192 HA LYS A 358 43. 279 -11. 702 64. 433 1. 00 0. 00 H ATOM 5193 1HB LYS A 358 40. 882 -12. 796 64. 024 1. 00 0. 00 H ATOM 5194 2HB LYS A 358 41. 286 -13. 839 65. 361 1. 00 0. 00 H ATOM 5195 1HG LYS A 358 43. 565 -13. 939 63. 736 1. 00 0. 00 H ATOM 5196 2HG LYS A 358 42. 207 -13. 928 62. 617 1. 00 0. 00 H ATOM 5197 1HD LYS A 358 41. 176 -15. 881 63. 959 1. 00 0. 00 H ATOM 5198 2HD LYS A 358 42. 563 -15. 926 64. 940 1. 00 0. 00 H ATOM 5199 1HE LYS A 358 42. 940 -14. 825 62. 394 1. 00 0. 00 H ATOM 5200 2HE LYS A 358 42. 427 -16. 606 62. 401 1. 00 0. 00 H ATOM 5201 1HZ LYS A 358 44. 442 -16. 001 61. 420 1. 00 0. 00 H ATOM 5202 2HZ LYS A 358 45. 051 -15. 654 62. 949 1. 00 0. 00 H ATOM 5203 N THR A 359 40. 941 -11. 074 66. 707 1. 00 30. 34 N ATOM 5204 CA THR A 359 40. 073 -10. 003 67. 181 1. 00 30. 21 C ATOM 5205 C THR A 359 40. 861 -8. 748 67. 528 1. 00 31. 58 C ATOM 5206 O THR A 359 40. 510 -7. 634 67. 145 1. 00 30. 85 O ATOM 5207 CB THR A 359 39. 247 -10. 436 68. 402 1. 00 28. 00 C ATOM 5208 OG1 THR A 359 38. 838 -11. 778 68. 182 1. 00 26. 63 O ATOM 5209 CG2 THR A 359 38. 032 -9. 561 68. 656 1. 00 26. 07 C ATOM 5210 H THR A 359 40. 999 -11. 949 67. 247 1. 00 0. 00 H ATOM 5211 HA THR A 359 39. 334 -9. 719 66. 432 1. 00 0. 00 H ATOM 5212 HB THR A 359 39. 807 -10. 420 69. 337 1. 00 0. 00 H ATOM 5213 HG1 THR A 359 37. 826 -11. 802 67. 991 1. 00 0. 00 H ATOM 5214 1HG2 THR A 359 37. 497 -9. 927 69. 533 1. 00 0. 00 H ATOM 5215 2HG2 THR A 359 38. 353 -8. 534 68. 829 1. 00 0. 00 H ATOM 5216 3HG2 THR A 359 37. 372 -9. 594 67. 789 1. 00 0. 00 H ATOM 5217 N ARG A 360 41. 999 -8. 961 68. 189 1. 00 33. 99 N ATOM 5218 CA ARG A 360 43. 001 -7. 948 68. 431 1. 00 36. 55 C ATOM 5219 C ARG A 360 43. 579 -7. 330 67. 173 1. 00 36. 73 C ATOM 5220 O ARG A 360 43. 699 -6. 094 67. 195 1. 00 37. 70 O ATOM 5221 CB ARG A 360 44. 170 -8. 482 69. 294 1. 00 37. 47 C ATOM 5222 CG ARG A 360 43. 713 -8. 820 70. 696 1. 00 40. 75 C ATOM 5223 CD ARG A 360 44. 846 -8. 789 71. 718 1. 00 43. 29 C ATOM 5224 NE ARG A 360 44. 386 -9. 396 72. 970 1. 00 44. 87 N ATOM 5225 CZ ARG A 360 44. 551 -10. 660 73. 339 1. 00 46. 03 C ATOM 5226 NH1 ARG A 360 45. 198 -11. 556 72. 597 1. 00 46. 55 N ATOM 5227 NH2 ARG A 360 44. 063 -11. 052 74. 523 1. 00 47. 30 N ATOM 5228 H ARG A 360 42. 176 -9. 909 68. 551 1. 00 0. 00 H ATOM 5229 HA ARG A 360 42. 544 -7. 148 69. 013 1. 00 0. 00 H ATOM 5230 1HB ARG A 360 44. 970 -7. 747 69. 379 1. 00 0. 00 H ATOM 5231 2HB ARG A 360 44. 602 -9. 386 68. 864 1. 00 0. 00 H ATOM 5232 1HG ARG A 360 43. 274 -9. 814 70. 774 1. 00 0. 00 H ATOM 5233 2HG ARG A 360 42. 956 -8. 133 71. 076 1. 00 0. 00 H ATOM 5234 1HD ARG A 360 45. 140 -7. 755 71. 899 1. 00 0. 00 H ATOM 5235 2HD ARG A 360 45. 696 -9. 349 71. 331 1. 00 0. 00 H ATOM 5236 1HH1 ARG A 360 45. 298 -12. 525 72. 930 1. 00 0. 00 H ATOM 5237 2HH1 ARG A 360 45. 599 -11. 279 71. 689 1. 00 0. 00 H ATOM 5238 1HH2 ARG A 360 44. 178 -12. 028 74. 830 1. 00 0. 00 H ATOM 5239 2HH2 ARG A 360 43. 571 -10. 377 75. 126 1. 00 0. 00 H ATOM 5240 N GLN A 361 43. 973 -8. 099 66. 161 1. 00 37. 03 N ATOM 5241 CA GLN A 361 44. 463 -7. 407 64. 970 1. 00 38. 86 C ATOM 5242 C GLN A 361 43. 359 -6. 710 64. 181 1. 00 37. 64 C ATOM 5243 O GLN A 361 43. 603 -5. 561 63. 801 1. 00 37. 07 O ATOM 5244 CB GLN A 361 45. 356 -8. 272 64. 082 1. 00 42. 38 C ATOM 5245 CG GLN A 361 44. 596 -9. 333 63. 310 1. 00 46. 03 C ATOM 5246 CD GLN A 361 45. 106 -9. 462 61. 878 1. 00 47. 72 C ATOM 5247 OE1 GLN A 361 44. 357 -9. 197 60. 927 1. 00 48. 45 O ATOM 5248 NE2 GLN A 361 46. 367 -9. 863 61. 779 1. 00 49. 04 N ATOM 5249 H GLN A 361 43. 935 -9. 127 66. 214 1. 00 0. 00 H ATOM 5250 HA GLN A 361 45. 193 -6. 629 65. 194 1. 00 0. 00 H ATOM 5251 1HB GLN A 361 46. 122 -8. 817 64. 634 1. 00 0. 00 H ATOM 5252 2HB GLN A 361 45. 899 -7. 705 63. 326 1. 00 0. 00 H ATOM 5253 1HG GLN A 361 43. 532 -9. 105 63. 254 1. 00 0. 00 H ATOM 5254 2HG GLN A 361 44. 690 -10. 314 63. 775 1. 00 0. 00 H ATOM 5255 1HE2 GLN A 361 46. 913 -10. 061 62. 629 1. 00 0. 00 H ATOM 5256 2HE2 GLN A 361 46. 800 -9. 977 60. 851 1. 00 0. 00 H ATOM 5257 N ILE A 362 42. 118 -7. 185 64. 059 1. 00 36. 82 N ATOM 5258 CA ILE A 362 41. 171 -6. 387 63. 287 1. 00 36. 71 C ATOM 5259 C ILE A 362 40. 747 -5. 136 64. 038 1. 00 36. 98 C ATOM 5260 O ILE A 362 40. 814 -4. 051 63. 428 1. 00 35. 71 O ATOM 5261 CB ILE A 362 39. 970 -7. 139 62. 716 1. 00 35. 84 C ATOM 5262 CG1 ILE A 362 39. 161 -6. 216 61. 805 1. 00 36. 19 C ATOM 5263 CG2 ILE A 362 39. 081 -7. 669 63. 835 1. 00 36. 08 C ATOM 5264 CD1 ILE A 362 39. 784 -5. 687 60. 546 1. 00 34. 68 C ATOM 5265 H ILE A 362 41. 840 -8. 077 64. 492 1. 00 0. 00 H ATOM 5266 HA ILE A 362 41. 597 -6. 063 62. 337 1. 00 0. 00 H ATOM 5267 HB ILE A 362 40. 295 -7. 986 62. 112 1. 00 0. 00 H ATOM 5268 1HG1 ILE A 362 38. 894 -5. 340 62. 395 1. 00 0. 00 H ATOM 5269 2HG1 ILE A 362 38. 280 -6. 775 61. 487 1. 00 0. 00 H ATOM 5270 1HG2 ILE A 362 38. 232 -8. 201 63. 404 1. 00 0. 00 H ATOM 5271 2HG2 ILE A 362 39. 654 -8. 350 64. 464 1. 00 0. 00 H ATOM 5272 3HG2 ILE A 362 38. 719 -6. 836 64. 438 1. 00 0. 00 H ATOM 5273 1HD1 ILE A 362 39. 068 -5. 051 60. 025 1. 00 0. 00 H ATOM 5274 2HD1 ILE A 362 40. 671 -5. 105 60. 796 1. 00 0. 00 H ATOM 5275 3HD1 ILE A 362 40. 066 -6. 520 59. 902 1. 00 0. 00 H ATOM 5276 N ILE A 363 40. 489 -5. 206 65. 353 1. 00 37. 39 N ATOM 5277 CA ILE A 363 40. 206 -4. 000 66. 134 1. 00 37. 33 C ATOM 5278 C ILE A 363 41. 300 -2. 951 66. 057 1. 00 39. 32 C ATOM 5279 O ILE A 363 40. 961 -1. 764 65. 883 1. 00 40. 37 O ATOM 5280 CB ILE A 363 39. 896 -4. 302 67. 607 1. 00 35. 25 C ATOM 5281 CG1 ILE A 363 38. 510 -4. 925 67. 756 1. 00 34. 76 C ATOM 5282 CG2 ILE A 363 39. 998 -3. 043 68. 476 1. 00 34. 35 C ATOM 5283 CD1 ILE A 363 38. 217 -5. 630 69. 058 1. 00 31. 66 C ATOM 5284 H ILE A 363 40. 490 -6. 124 65. 821 1. 00 0. 00 H ATOM 5285 HA ILE A 363 39. 298 -3. 481 65. 827 1. 00 0. 00 H ATOM 5286 HB ILE A 363 40. 586 -5. 037 68. 021 1. 00 0. 00 H ATOM 5287 1HG1 ILE A 363 38. 394 -5. 665 66. 964 1. 00 0. 00 H ATOM 5288 2HG1 ILE A 363 37. 776 -4. 125 67. 660 1. 00 0. 00 H ATOM 5289 1HG2 ILE A 363 39. 772 -3. 296 69. 512 1. 00 0. 00 H ATOM 5290 2HG2 ILE A 363 41. 009 -2. 639 68. 414 1. 00 0. 00 H ATOM 5291 3HG2 ILE A 363 39. 287 -2. 297 68. 122 1. 00 0. 00 H ATOM 5292 1HD1 ILE A 363 37. 202 -6. 027 69. 037 1. 00 0. 00 H ATOM 5293 2HD1 ILE A 363 38. 924 -6. 448 69. 196 1. 00 0. 00 H ATOM 5294 3HD1 ILE A 363 38. 313 -4. 925 69. 884 1. 00 0. 00 H ATOM 5295 N SER A 364 42. 598 -3. 278 66. 106 1. 00 40. 66 N ATOM 5296 CA SER A 364 43. 601 -2. 233 66. 003 1. 00 42. 84 C ATOM 5297 C SER A 364 43. 833 -1. 715 64. 599 1. 00 43. 93 C ATOM 5298 O SER A 364 44. 164 -0. 527 64. 485 1. 00 44. 15 O ATOM 5299 CB SER A 364 44. 889 -2. 665 66. 689 1. 00 43. 81 C ATOM 5300 OG SER A 364 45. 673 -3. 476 65. 841 1. 00 45. 89 O ATOM 5301 H SER A 364 42. 882 -4. 262 66. 215 1. 00 0. 00 H ATOM 5302 HA SER A 364 43. 279 -1. 390 66. 615 1. 00 0. 00 H ATOM 5303 1HB SER A 364 44. 682 -3. 237 67. 594 1. 00 0. 00 H ATOM 5304 2HB SER A 364 45. 493 -1. 804 66. 973 1. 00 0. 00 H ATOM 5305 HG SER A 364 45. 345 -3. 376 64. 870 1. 00 0. 00 H ATOM 5306 N THR A 365 43. 524 -2. 418 63. 512 1. 00 45. 28 N ATOM 5307 CA THR A 365 43. 465 -1. 806 62. 180 1. 00 46. 35 C ATOM 5308 C THR A 365 42. 266 -0. 870 62. 068 1. 00 47. 34 C ATOM 5309 O THR A 365 42. 335 0. 263 61. 572 1. 00 46. 80 O ATOM 5310 CB THR A 365 43. 355 -2. 837 61. 054 1. 00 45. 50 C ATOM 5311 OG1 THR A 365 42. 046 -3. 401 61. 213 1. 00 47. 44 O ATOM 5312 CG2 THR A 365 44. 335 -3. 978 61. 166 1. 00 45. 79 C ATOM 5313 H THR A 365 43. 320 -3. 423 63. 609 1. 00 0. 00 H ATOM 5314 HA THR A 365 44. 367 -1. 228 61. 980 1. 00 0. 00 H ATOM 5315 HB THR A 365 43. 541 -2. 332 60. 106 1. 00 0. 00 H ATOM 5316 HG1 THR A 365 41. 347 -2. 644 61. 246 1. 00 0. 00 H ATOM 5317 1HG2 THR A 365 44. 192 -4. 664 60. 331 1. 00 0. 00 H ATOM 5318 2HG2 THR A 365 45. 352 -3. 588 61. 144 1. 00 0. 00 H ATOM 5319 3HG2 THR A 365 44. 170 -4. 509 62. 104 1. 00 0. 00 H ATOM 5320 N ILE A 366 41. 107 -1. 279 62. 611 1. 00 48. 71 N ATOM 5321 CA ILE A 366 39. 999 -0. 345 62. 792 1. 00 50. 35 C ATOM 5322 C ILE A 366 40. 433 0. 951 63. 450 1. 00 53. 22 C ATOM 5323 O ILE A 366 40. 123 1. 998 62. 876 1. 00 53. 20 O ATOM 5324 CB ILE A 366 38. 821 -0. 996 63. 528 1. 00 48. 23 C ATOM 5325 CG1 ILE A 366 38. 195 -2. 074 62. 645 1. 00 46. 85 C ATOM 5326 CG2 ILE A 366 37. 800 0. 065 63. 914 1. 00 47. 95 C ATOM 5327 CD1 ILE A 366 37. 308 -3. 089 63. 322 1. 00 44. 94 C ATOM 5328 H ILE A 366 40. 999 -2. 261 62. 903 1. 00 0. 00 H ATOM 5329 HA ILE A 366 39. 531 -0. 066 61. 848 1. 00 0. 00 H ATOM 5330 HB ILE A 366 39. 176 -1. 493 64. 431 1. 00 0. 00 H ATOM 5331 1HG1 ILE A 366 39. 007 -2. 630 62. 178 1. 00 0. 00 H ATOM 5332 2HG1 ILE A 366 37. 579 -1. 571 61. 898 1. 00 0. 00 H ATOM 5333 1HG2 ILE A 366 36. 966 -0. 405 64. 436 1. 00 0. 00 H ATOM 5334 2HG2 ILE A 366 38. 269 0. 801 64. 567 1. 00 0. 00 H ATOM 5335 3HG2 ILE A 366 37. 432 0. 560 63. 015 1. 00 0. 00 H ATOM 5336 1HD1 ILE A 366 36. 931 -3. 794 62. 581 1. 00 0. 00 H ATOM 5337 2HD1 ILE A 366 37. 882 -3. 628 64. 075 1. 00 0. 00 H ATOM 5338 3HD1 ILE A 366 36. 470 -2. 581 63. 799 1. 00 0. 00 H ATOM 5339 N ARG A 367 41. 165 0. 972 64. 566 1. 00 56. 35 N ATOM 5340 CA ARG A 367 41. 679 2. 166 65. 191 1. 00 59. 70 C ATOM 5341 C ARG A 367 42. 714 2. 898 64. 330 1. 00 61. 09 C ATOM 5342 O ARG A 367 42. 671 4. 121 64. 242 1. 00 60. 92 O ATOM 5343 CB ARG A 367 42. 354 1. 908 66. 527 1. 00 62. 30 C ATOM 5344 CG ARG A 367 41. 814 1. 040 67. 641 1. 00 64. 44 C ATOM 5345 CD ARG A 367 42. 993 0. 351 68. 347 1. 00 66. 35 C ATOM 5346 NE ARG A 367 42. 812 0. 008 69. 752 1. 00 67. 89 N ATOM 5347 CZ ARG A 367 43. 511 -0. 871 70. 466 1. 00 67. 62 C ATOM 5348 NH1 ARG A 367 43. 229 -1. 074 71. 745 1. 00 67. 32 N ATOM 5349 NH2 ARG A 367 44. 491 -1. 568 69. 900 1. 00 68. 40 N ATOM 5350 H ARG A 367 41. 378 0. 070 65. 015 1. 00 0. 00 H ATOM 5351 HA ARG A 367 40. 906 2. 903 65. 408 1. 00 0. 00 H ATOM 5352 1HB ARG A 367 42. 456 2. 888 66. 993 1. 00 0. 00 H ATOM 5353 2HB ARG A 367 43. 310 1. 445 66. 283 1. 00 0. 00 H ATOM 5354 1HG ARG A 367 41. 144 0. 294 67. 212 1. 00 0. 00 H ATOM 5355 2HG ARG A 367 41. 271 1. 671 68. 345 1. 00 0. 00 H ATOM 5356 1HD ARG A 367 43. 848 1. 025 68. 296 1. 00 0. 00 H ATOM 5357 2HD ARG A 367 43. 194 -0. 582 67. 820 1. 00 0. 00 H ATOM 5358 1HH1 ARG A 367 43. 775 -1. 756 72. 291 1. 00 0. 00 H ATOM 5359 2HH1 ARG A 367 42. 465 -0. 549 72. 194 1. 00 0. 00 H ATOM 5360 1HH2 ARG A 367 45. 029 -2. 247 70. 457 1. 00 0. 00 H ATOM 5361 2HH2 ARG A 367 44. 713 -1. 429 68. 903 1. 00 0. 00 H ATOM 5362 N THR A 368 43. 640 2. 190 63. 725 1. 00 63. 33 N ATOM 5363 CA THR A 368 44. 766 2. 728 62. 975 1. 00 65. 85 C ATOM 5364 C THR A 368 44. 461 3. 287 61. 595 1. 00 66. 81 C ATOM 5365 O THR A 368 45. 078 4. 290 61. 190 1. 00 67. 16 O ATOM 5366 CB THR A 368 45. 840 1. 619 62. 882 1. 00 66. 71 C ATOM 5367 OG1 THR A 368 46. 608 1. 634 64. 103 1. 00 67. 83 O ATOM 5368 CG2 THR A 368 46. 756 1. 770 61. 687 1. 00 67. 73 C ATOM 5369 H THR A 368 43. 564 1. 165 63. 787 1. 00 0. 00 H ATOM 5370 HA THR A 368 45. 194 3. 543 63. 558 1. 00 0. 00 H ATOM 5371 HB THR A 368 45. 420 0. 617 62. 799 1. 00 0. 00 H ATOM 5372 HG1 THR A 368 46. 822 2. 607 64. 363 1. 00 0. 00 H ATOM 5373 1HG2 THR A 368 47. 485 0. 960 61. 683 1. 00 0. 00 H ATOM 5374 2HG2 THR A 368 46. 167 1. 733 60. 770 1. 00 0. 00 H ATOM 5375 3HG2 THR A 368 47. 276 2. 726 61. 746 1. 00 0. 00 H ATOM 5376 N GLN A 369 43. 650 2. 650 60. 751 1. 00 68. 10 N ATOM 5377 CA GLN A 369 42. 902 3. 446 59. 764 1. 00 69. 36 C ATOM 5378 C GLN A 369 42. 651 4. 836 60. 350 1. 00 70. 13 C ATOM 5379 O GLN A 369 42. 471 4. 983 61. 566 1. 00 70. 24 O ATOM 5380 CB GLN A 369 41. 528 2. 834 59. 435 1. 00 69. 18 C ATOM 5381 CG GLN A 369 41. 044 3. 389 58. 249 0. 00 2. 00 C ATOM 5382 CD GLN A 369 39. 811 2. 713 57. 674 0. 00 23. 13 C ATOM 5383 OE1 GLN A 369 39. 889 1. 897 56. 756 0. 00 2. 00 O ATOM 5384 NE2 GLN A 369 38. 632 3. 046 58. 191 0. 00 28. 23 N ATOM 5385 H GLN A 369 43. 549 1. 625 60. 788 1. 00 0. 00 H ATOM 5386 HA GLN A 369 43. 498 3. 519 58. 854 1. 00 0. 00 H ATOM 5387 1HB GLN A 369 40. 833 3. 046 60. 247 1. 00 0. 00 H ATOM 5388 2HB GLN A 369 41. 631 1. 755 59. 317 1. 00 0. 00 H ATOM 5389 1HG GLN A 369 41. 832 3. 321 57. 499 1. 00 0. 00 H ATOM 5390 2HG GLN A 369 40. 783 4. 429 58. 445 1. 00 0. 00 H ATOM 5391 1HE2 GLN A 369 38. 581 3. 730 58. 959 1. 00 0. 00 H ATOM 5392 2HE2 GLN A 369 37. 769 2. 620 57. 823 1. 00 0. 00 H ATOM 5393 N ASN A 370 42. 625 5. 850 59. 493 1. 00 70. 82 N ATOM 5394 CA ASN A 370 42. 056 7. 141 59. 889 1. 00 71. 29 C ATOM 5395 C ASN A 370 40. 608 6. 960 60. 358 1. 00 71. 89 C ATOM 5396 O ASN A 370 40. 041 5. 841 60. 290 1. 00 71. 37 O ATOM 5397 CB ASN A 370 42. 706 8. 281 59. 592 0. 00 50. 50 C ATOM 5398 CG ASN A 370 44. 227 8. 351 59. 530 0. 00 55. 36 C ATOM 5399 OD1 ASN A 370 44. 825 9. 369 59. 875 0. 00 57. 52 O ATOM 5400 ND2 ASN A 370 44. 903 7. 291 59. 093 0. 00 57. 20 N ATOM 5401 H ASN A 370 43. 006 5. 728 58. 544 1. 00 0. 00 H ATOM 5402 HA ASN A 370 41. 967 7. 127 60. 975 1. 00 0. 00 H ATOM 5403 1HB ASN A 370 42. 423 9. 004 60. 358 1. 00 0. 00 H ATOM 5404 2HB ASN A 370 42. 370 8. 576 58. 598 1. 00 0. 00 H ATOM 5405 HD1 ASN A 370 45. 788 9. 342 59. 511 1. 00 0. 00 H ATOM 5406 1HD2 ASN A 370 45. 931 7. 322 59. 044 1. 00 0. 00 H ATOM 5407 2HD2 ASN A 370 44. 398 6. 442 58. 803 1. 00 0. 00 H ATOM 5408 OT ASN A 370 40. 029 7. 979 60. 820 1. 00 72. 97 O ATOM 5409 MG IUM B 398 13. 457 -12. 356 56. 320 1. 00 18. 21 O ATOM 5410 MG IUM B 399 14. 907 -14. 271 54. 053 1. 00 14. 01 O ATOM 5411 P1 PO4 B 400 25. 616 -10. 548 41. 172 1. 00 18. 66 P ATOM 5412 O1 PO4 B 400 24. 660 -10. 257 39. 995 1. 00 18. 80 O ATOM 5413 O2 PO4 B 400 26. 703 -11. 554 40. 926 1. 00 18. 50 O ATOM 5414 O3 PO4 B 400 26. 295 -9. 310 41. 786 1. 00 19. 31 O ATOM 5415 O4 PO4 B 400 24. 682 -11. 125 42. 302 1. 00 20. 03 O ATOM 5416 OW0 WAT B 401 26. 158 2. 091 38. 375 0. 50 2. 00 O ATOM 5417 1HW0 WAT B 401 27. 188 2. 058 38. 367 1. 00 0. 00 H ATOM 5418 2HW0 WAT B 401 25. 845 3. 072 38. 347 1. 00 0. 00 H ATOM 5419 OW WAT B 402 17. 690 -15. 556 69. 319 1. 00 17. 88 O ATOM 5420 1HW WAT B 402 18. 719 -15. 589 69. 311 1. 00 0. 00 H ATOM 5421 2HW WAT B 402 17. 377 -14. 575 69. 291 1. 00 0. 00 H ATOM 5422 OW WAT B 403 20. 180 -16. 059 69. 452 1. 00 17. 15 O ATOM 5423 1HW WAT B 403 21. 210 -16. 092 69. 444 1. 00 0. 00 H ATOM 5424 2HW WAT B 403 19. 867 -15. 079 69. 424 1. 00 0. 00 H ATOM 5425 OW WAT B 404 16. 708 -13. 908 53. 497 1. 00 18. 81 O ATOM 5426 1HW WAT B 404 17. 737 -13. 940 53. 489 1. 00 0. 00 H ATOM 5427 2HW WAT B 404 16. 394 -12. 927 53. 469 1. 00 0. 00 H ATOM 5428 OW WAT B 405 15. 882 -16. 155 54. 740 1. 00 28. 88 O ATOM 5429 1HW WAT B 405 16. 911 -16. 187 54. 732 1. 00 0. 00 H ATOM 5430 2HW WAT B 405 15. 569 -15. 174 54. 712 1. 00 0. 00 H ATOM 5431 OW WAT B 406 29. 825 -0. 063 39. 280 1. 00 16. 25 O ATOM 5432 1HW WAT B 406 30. 855 -0. 095 39. 272 1. 00 0. 00 H ATOM 5433 2HW WAT B 406 29. 512 0. 918 39. 252 1. 00 0. 00 H ATOM 5434 OW WAT B 407 30. 337 -10. 572 48. 815 1. 00 16. 94 O ATOM 5435 1HW WAT B 407 31. 366 -10. 604 48. 807 1. 00 0. 00 H ATOM 5436 2HW WAT B 407 30. 023 -9. 591 48. 787 1. 00 0. 00 H ATOM 5437 OW WAT B 408 37. 652 -12. 931 70. 168 1. 00 24. 01 O ATOM 5438 1HW WAT B 408 38. 681 -12. 963 70. 160 1. 00 0. 00 H ATOM 5439 2HW WAT B 408 37. 339 -11. 950 70. 140 1. 00 0. 00 H ATOM 5440 OW WAT B 409 30. 254 11. 960 55. 317 1. 00 29. 24 O ATOM 5441 1HW WAT B 409 31. 284 11. 928 55. 309 1. 00 0. 00 H ATOM 5442 2HW WAT B 409 29. 941 12. 941 55. 289 1. 00 0. 00 H ATOM 5443 OW WAT B 410 26. 866 -12. 940 38. 997 1. 00 28. 77 O ATOM 5444 1HW WAT B 410 27. 895 -12. 972 38. 989 1. 00 0. 00 H ATOM 5445 2HW WAT B 410 26. 553 -11. 959 38. 969 1. 00 0. 00 H ATOM 5446 OW WAT B 411 21. 958 -20. 011 62. 116 1. 00 26. 84 O ATOM 5447 1HW WAT B 411 22. 987 -20. 043 62. 108 1. 00 0. 00 H ATOM 5448 2HW WAT B 411 21. 644 -19. 030 62. 088 1. 00 0. 00 H ATOM 5449 OW WAT B 412 23. 595 0. 773 56. 886 1. 00 20. 05 O ATOM 5450 1HW WAT B 412 24. 624 0. 741 56. 878 1. 00 0. 00 H ATOM 5451 2HW WAT B 412 23. 282 1. 754 56. 858 1. 00 0. 00 H ATOM 5452 OW WAT B 413 22. 659 16. 948 49. 262 1. 00 34. 56 O ATOM 5453 1HW WAT B 413 23. 688 16. 915 49. 254 1. 00 0. 00 H ATOM 5454 2HW WAT B 413 22. 346 17. 929 49. 234 1. 00 0. 00 H ATOM 5455 OW WAT B 414 31. 311 4. 709 48. 817 1. 00 20. 08 O ATOM 5456 1HW WAT B 414 32. 340 4. 676 48. 809 1. 00 0. 00 H ATOM 5457 2HW WAT B 414 30. 997 5. 690 48. 789 1. 00 0. 00 H ATOM 5458 OW WAT B 415 29. 772 2. 434 47. 390 1. 00 17. 41 O ATOM 5459 1HW WAT B 415 30. 801 2. 401 47. 382 1. 00 0. 00 H ATOM 5460 2HW WAT B 415 29. 459 3. 415 47. 362 1. 00 0. 00 H ATOM 5461 OW WAT B 416 30. 316 -6. 917 45. 332 1. 00 24. 00 O ATOM 5462 1HW WAT B 416 31. 345 -6. 949 45. 324 1. 00 0. 00 H ATOM 5463 2HW WAT B 416 30. 003 -5. 936 45. 304 1. 00 0. 00 H ATOM 5464 OW WAT B 417 29. 028 12. 273 47. 791 1. 00 27. 30 O ATOM 5465 1HW WAT B 417 30. 058 12. 241 47. 783 1. 00 0. 00 H ATOM 5466 2HW WAT B 417 28. 715 13. 254 47. 763 1. 00 0. 00 H ATOM 5467 OW WAT B 418 18. 019 -18. 444 49. 746 1. 00 17. 75 O ATOM 5468 1HW WAT B 418 19. 048 -18. 476 49. 738 1. 00 0. 00 H ATOM 5469 2HW WAT B 418 17. 706 -17. 463 49. 718 1. 00 0. 00 H ATOM 5470 OW WAT B 419 1. 494 -5. 837 40. 579 1. 00 22. 48 O ATOM 5471 1HW WAT B 419 2. 523 -5. 870 40. 571 1. 00 0. 00 H ATOM 5472 2HW WAT B 419 1. 181 -4. 857 40. 551 1. 00 0. 00 H ATOM 5473 OW WAT B 420 28. 923 -2. 157 38. 102 1. 00 21. 33 O ATOM 5474 1HW WAT B 420 29. 953 -2. 189 38. 094 1. 00 0. 00 H ATOM 5475 2HW WAT B 420 28. 610 -1. 176 38. 074 1. 00 0. 00 H ATOM 5476 OW WAT B 421 27. 240 -12. 808 36. 426 1. 00 27. 20 O ATOM 5477 1HW WAT B 421 28. 270 -12. 841 36. 418 1. 00 0. 00 H ATOM 5478 2HW WAT B 421 26. 927 -11. 828 36. 398 1. 00 0. 00 H ATOM 5479 OW WAT B 422 42. 933 -7. 804 75. 471 1. 00 40. 03 O ATOM 5480 1HW WAT B 422 43. 962 -7. 837 75. 463 1. 00 0. 00 H ATOM 5481 2HW WAT B 422 42. 620 -6. 824 75. 443 1. 00 0. 00 H ATOM 5482 OW WAT B 423 21. 236 -17. 462 62. 608 1. 00 30. 57 O ATOM 5483 1HW WAT B 423 22. 265 -17. 495 62. 600 1. 00 0. 00 H ATOM 5484 2HW WAT B 423 20. 922 -16. 481 62. 580 1. 00 0. 00 H ATOM 5485 OW WAT B 424 20. 576 -21. 330 63. 889 1. 00 30. 54 O ATOM 5486 1HW WAT B 424 21. 606 -21. 362 63. 881 1. 00 0. 00 H ATOM 5487 2HW WAT B 424 20. 263 -20. 349 63. 861 1. 00 0. 00 H ATOM 5488 OW WAT B 425 13. 570 -11. 336 40. 690 1. 00 23. 99 O ATOM 5489 1HW WAT B 425 14. 599 -11. 369 40. 682 1. 00 0. 00 H ATOM 5490 2HW WAT B 425 13. 256 -10. 356 40. 662 1. 00 0. 00 H ATOM 5491 OW WAT B 426 9. 096 -30. 065 40. 131 1. 00 53. 19 O ATOM 5492 1HW WAT B 426 10. 125 -30. 098 40. 123 1. 00 0. 00 H ATOM 5493 2HW WAT B 426 8. 782 -29. 085 40. 103 1. 00 0. 00 H ATOM 5494 OW WAT B 427 28. 397 -3. 658 75. 182 1. 00 30. 40 O ATOM 5495 1HW WAT B 427 29. 426 -3. 691 75. 174 1. 00 0. 00 H ATOM 5496 2HW WAT B 427 28. 083 -2. 678 75. 154 1. 00 0. 00 H ATOM 5497 OW WAT B 428 37. 529 9. 130 57. 840 1. 00 44. 70 O ATOM 5498 1HW WAT B 428 38. 559 9. 097 57. 832 1. 00 0. 00 H ATOM 5499 2HW WAT B 428 37. 216 10. 110 57. 812 1. 00 0. 00 H ATOM 5500 OW WAT B 429 23. 715 -4. 242 36. 598 1. 00 26. 89 O ATOM 5501 1HW WAT B 429 24. 745 -4. 275 36. 590 1. 00 0. 00 H ATOM 5502 2HW WAT B 429 23. 402 -3. 261 36. 570 1. 00 0. 00 H ATOM 5503 OW WAT B 430 36. 569 -24. 675 75. 415 1. 00 41. 75 O ATOM 5504 1HW WAT B 430 37. 599 -24. 707 75. 407 1. 00 0. 00 H ATOM 5505 2HW WAT B 430 36. 256 -23. 694 75. 387 1. 00 0. 00 H ATOM 5506 OW WAT B 431 -9. 432 9. 112 48. 536 1. 00 47. 43 O ATOM 5507 1HW WAT B 431 -8. 403 9. 079 48. 528 1. 00 0. 00 H ATOM 5508 2HW WAT B 431 -9. 745 10. 093 48. 508 1. 00 0. 00 H ATOM 5509 OW WAT B 432 17. 240 -2. 595 35. 186 1. 00 27. 97 O ATOM 5510 1HW WAT B 432 18. 269 -2. 628 35. 178 1. 00 0. 00 H ATOM 5511 2HW WAT B 432 16. 926 -1. 615 35. 158 1. 00 0. 00 H ATOM 5512 OW WAT B 433 19. 552 -4. 348 68. 938 1. 00 45. 32 O ATOM 5513 1HW WAT B 433 20. 581 -4. 381 68. 930 1. 00 0. 00 H ATOM 5514 2HW WAT B 433 19. 239 -3. 368 68. 910 1. 00 0. 00 H ATOM 5515 OW WAT B 434 35. 798 11. 242 66. 413 1. 00 44. 93 O ATOM 5516 1HW WAT B 434 36. 827 11. 209 66. 405 1. 00 0. 00 H ATOM 5517 2HW WAT B 434 35. 485 12. 222 66. 385 1. 00 0. 00 H ATOM 5518 OW WAT B 435 20. 956 -13. 077 71. 069 1. 00 24. 02 O ATOM 5519 1HW WAT B 435 21. 985 -13. 109 71. 061 1. 00 0. 00 H ATOM 5520 2HW WAT B 435 20. 642 -12. 096 71. 041 1. 00 0. 00 H ATOM 5521 OW WAT B 436 3. 279 -1. 513 33. 210 1. 00 39. 64 O ATOM 5522 1HW WAT B 436 4. 309 -1. 545 33. 202 1. 00 0. 00 H ATOM 5523 2HW WAT B 436 2. 966 -0. 532 33. 182 1. 00 0. 00 H ATOM 5524 OW WAT B 437 31. 744 -25. 875 50. 992 1. 00 48. 86 O ATOM 5525 1HW WAT B 437 32. 774 -25. 908 50. 984 1. 00 0. 00 H ATOM 5526 2HW WAT B 437 31. 431 -24. 894 50. 964 1. 00 0. 00 H ATOM 5527 OW WAT B 438 40. 965 -19. 121 65. 324 1. 00 66. 74 O ATOM 5528 1HW WAT B 438 41. 994 -19. 153 65. 316 1. 00 0. 00 H ATOM 5529 2HW WAT B 438 40. 651 -18. 140 65. 296 1. 00 0. 00 H ATOM 5530 OW WAT B 439 32. 344 -6. 510 50. 031 1. 00 28. 04 O ATOM 5531 1HW WAT B 439 33. 374 -6. 543 50. 023 1. 00 0. 00 H ATOM 5532 2HW WAT B 439 32. 031 -5. 529 50. 003 1. 00 0. 00 H ATOM 5533 OW WAT B 440 18. 916 -14. 667 60. 577 1. 00 33. 02 O ATOM 5534 1HW WAT B 440 19. 945 -14. 699 60. 569 1. 00 0. 00 H ATOM 5535 2HW WAT B 440 18. 603 -13. 686 60. 549 1. 00 0. 00 H ATOM 5536 OW WAT B 441 2. 669 -23. 880 47. 966 1. 00 46. 38 O ATOM 5537 1HW WAT B 441 3. 699 -23. 912 47. 958 1. 00 0. 00 H ATOM 5538 2HW WAT B 441 2. 356 -22. 899 47. 938 1. 00 0. 00 H ATOM 5539 OW WAT B 442 -0. 663 -2. 138 40. 041 1. 00 34. 24 O ATOM 5540 1HW WAT B 442 0. 367 -2. 171 40. 033 1. 00 0. 00 H ATOM 5541 2HW WAT B 442 -0. 976 -1. 157 40. 013 1. 00 0. 00 H ATOM 5542 OW WAT B 443 18. 731 10. 785 33. 296 1. 00 24. 31 O ATOM 5543 1HW WAT B 443 19. 761 10. 753 33. 288 1. 00 0. 00 H ATOM 5544 2HW WAT B 443 18. 418 11. 766 33. 268 1. 00 0. 00 H ATOM 5545 OW WAT B 444 14. 975 9. 372 34. 611 1. 00 22. 73 O ATOM 5546 1HW WAT B 444 16. 004 9. 340 34. 603 1. 00 0. 00 H ATOM 5547 2HW WAT B 444 14. 662 10. 353 34. 583 1. 00 0. 00 H ATOM 5548 OW WAT B 445 9. 134 -28. 512 45. 891 1. 00 29. 32 O ATOM 5549 1HW WAT B 445 10. 163 -28. 545 45. 883 1. 00 0. 00 H ATOM 5550 2HW WAT B 445 8. 820 -27. 531 45. 863 1. 00 0. 00 H ATOM 5551 OW WAT B 446 27. 010 5. 875 40. 091 1. 00 31. 67 O ATOM 5552 1HW WAT B 446 28. 040 5. 843 40. 083 1. 00 0. 00 H ATOM 5553 2HW WAT B 446 26. 697 6. 856 40. 063 1. 00 0. 00 H ATOM 5554 OW WAT B 447 37. 297 -14. 938 62. 231 1. 00 33. 67 O ATOM 5555 1HW WAT B 447 38. 326 -14. 971 62. 223 1. 00 0. 00 H ATOM 5556 2HW WAT B 447 36. 984 -13. 957 62. 203 1. 00 0. 00 H ATOM 5557 OW WAT B 448 36. 856 -17. 397 60. 846 1. 00 28. 29 O ATOM 5558 1HW WAT B 448 37. 886 -17. 429 60. 838 1. 00 0. 00 H ATOM 5559 2HW WAT B 448 36. 543 -16. 416 60. 818 1. 00 0. 00 H ATOM 5560 OW WAT B 449 27. 923 15. 481 44. 546 1. 00 33. 42 O ATOM 5561 1HW WAT B 449 28. 952 15. 448 44. 538 1. 00 0. 00 H ATOM 5562 2HW WAT B 449 27. 609 16. 462 44. 518 1. 00 0. 00 H ATOM 5563 OW WAT B 480 13. 522 -13. 349 58. 230 1. 00 51. 95 O ATOM 5564 1HW WAT B 480 14. 552 -13. 381 58. 222 1. 00 0. 00 H ATOM 5565 2HW WAT B 480 13. 209 -12. 368 58. 202 1. 00 0. 00 H ATOM 5566 OW0 WAT B 481 24. 644 -14. 514 38. 807 0. 50 41. 25 O ATOM 5567 1HW0 WAT B 481 25. 673 -14. 546 38. 799 1. 00 0. 00 H ATOM 5568 2HW0 WAT B 481 24. 330 -13. 533 38. 779 1. 00 0. 00 H ATOM 5569 OW WAT B 482 12. 220 4. 898 62. 267 1. 00 60. 52 O ATOM 5570 1HW WAT B 482 13. 249 4. 865 62. 259 1. 00 0. 00 H ATOM 5571 2HW WAT B 482 11. 907 5. 878 62. 239 1. 00 0. 00 H ATOM 5572 C1 D61 B 700 22. 887 1. 458 53. 717 1. 00 12. 80 C ATOM 5573 C2 D61 B 700 21. 687 1. 678 54. 379 1. 00 13. 41 C ATOM 5574 C3 D61 B 700 20. 786 0. 675 54. 688 1. 00 12. 24 C ATOM 5575 C4 D61 B 700 21. 140 -0. 614 54. 285 1. 00 11. 76 C ATOM 5576 C5 D61 B 700 22. 327 -0. 860 53. 617 1. 00 13. 70 C ATOM 5577 C6 D61 B 700 23. 246 0. 179 53. 320 1. 00 13. 71 C ATOM 5578 C7 D61 B 700 22. 693 -2. 171 53. 175 1. 00 12. 41 C ATOM 5579 C8 D61 B 700 21. 764 -3. 167 53. 483 1. 00 13. 67 C ATOM 5580 C9 D61 B 700 20. 570 -2. 907 54. 155 1. 00 14. 61 C ATOM 5581 C10 D61 B 700 20. 204 -1. 621 54. 577 1. 00 12. 73 C ATOM 5582 C11 D61 B 700 19. 621 -4. 051 54. 461 1. 00 16. 74 C ATOM 5583 C12 D61 B 700 20. 506 -5. 216 54. 986 1. 00 18. 10 C ATOM 5584 C13 D61 B 700 19. 559 -6. 279 55. 575 1. 00 18. 14 C ATOM 5585 C14 D61 B 700 19. 223 -5. 915 57. 003 1. 00 20. 24 C ATOM 5586 C15 D61 B 700 18. 440 -7. 012 57. 716 1. 00 22. 91 C ATOM 5587 N16 D61 B 700 18. 272 -8. 226 56. 950 1. 00 23. 77 N ATOM 5588 C17 D61 B 700 17. 008 -8. 553 56. 599 1. 00 23. 90 C ATOM 5589 O18 D61 B 700 16. 068 -7. 878 56. 927 1. 00 25. 59 O ATOM 5590 C19 D61 B 700 16. 853 -9. 871 55. 840 1. 00 24. 67 C ATOM 5591 O20 D61 B 700 16. 203 -9. 784 54. 591 1. 00 24. 58 O ATOM 5592 C21 D61 B 700 17. 100 -9. 400 53. 544 1. 00 23. 33 C ATOM 5593 C22 D61 B 700 16. 254 -9. 411 52. 259 1. 00 22. 29 C ATOM 5594 C23 D61 B 700 15. 181 -8. 323 52. 272 1. 00 21. 20 C ATOM 5595 C24 D61 B 700 15. 873 -6. 951 52. 452 1. 00 23. 63 C ATOM 5596 C25 D61 B 700 14. 765 -5. 936 52. 628 1. 00 25. 73 C ATOM 5597 C26 D61 B 700 15. 263 -4. 549 52. 880 1. 00 29. 10 C ATOM 5598 C27 D61 B 700 15. 703 -4. 234 54. 184 1. 00 29. 08 C ATOM 5599 C28 D61 B 700 16. 082 -2. 933 54. 515 1. 00 29. 83 C ATOM 5600 C29 D61 B 700 16. 064 -1. 939 53. 501 1. 00 30. 07 C ATOM 5601 C30 D61 B 700 15. 636 -2. 259 52. 204 1. 00 29. 58 C ATOM 5602 C31 D61 B 700 15. 209 -3. 560 51. 874 1. 00 28. 71 C ATOM 5603 C32 D61 B 700 15. 668 -1. 248 51. 237 1. 00 29. 79 C ATOM 5604 C33 D61 B 700 16. 028 0. 037 51. 620 1. 00 30. 14 C ATOM 5605 C34 D61 B 700 16. 472 0. 370 52. 907 1. 00 28. 60 C ATOM 5606 C35 D61 B 700 16. 496 -0. 648 53. 831 1. 00 29. 64 C ATOM 5607 C36 D61 B 700 16. 156 -10. 894 56. 760 1. 00 22. 74 C ATOM 5608 O37 D61 B 700 14. 797 -10. 745 56. 941 1. 00 24. 09 O ATOM 5609 C38 D61 B 700 14. 295 -10. 134 58. 102 1. 00 26. 60 C ATOM 5610 C39 D61 B 700 12. 774 -10. 283 57. 977 1. 00 30. 11 C ATOM 5611 O40 D61 B 700 12. 022 -9. 493 58. 557 1. 00 34. 24 O ATOM 5612 O41 D61 B 700 12. 294 -11. 216 57. 291 1. 00 29. 07 O ATOM 5613 C42 D61 B 700 16. 327 -12. 258 56. 037 1. 00 21. 51 C ATOM 5614 O43 D61 B 700 15. 279 -12. 862 55. 807 1. 00 21. 45 O ATOM 5615 O44 D61 B 700 17. 488 -12. 524 55. 744 1. 00 21. 21 O ATOM 5616 H1 D61 B 700 23. 551 2. 297 53. 508 1. 00 0. 00 H ATOM 5617 H2 D61 B 700 21. 441 2. 698 54. 673 1. 00 0. 00 H ATOM 5618 H3 D61 B 700 19. 854 0. 879 55. 215 1. 00 0. 00 H ATOM 5619 H6 D61 B 700 24. 187 -0. 018 52. 806 1. 00 0. 00 H ATOM 5620 H7 D61 B 700 23. 621 -2. 375 52. 640 1. 00 0. 00 H ATOM 5621 H8 D61 B 700 21. 982 -4. 192 53. 186 1. 00 0. 00 H ATOM 5622 H10 D61 B 700 19. 265 -1. 417 55. 092 1. 00 0. 00 H ATOM 5623 1H11 D61 B 700 19. 125 -4. 291 53. 521 1. 00 0. 00 H ATOM 5624 2H11 D61 B 700 18. 930 -3. 676 55. 216 1. 00 0. 00 H ATOM 5625 1H12 D61 B 700 21. 167 -4. 802 55. 747 1. 00 0. 00 H ATOM 5626 2H12 D61 B 700 21. 066 -5. 605 54. 136 1. 00 0. 00 H ATOM 5627 1H13 D61 B 700 20. 049 -7. 252 55. 552 1. 00 0. 00 H ATOM 5628 2H13 D61 B 700 18. 645 -6. 316 54. 983 1. 00 0. 00 H ATOM 5629 1H14 D61 B 700 18. 617 -5. 012 57. 072 1. 00 0. 00 H ATOM 5630 2H14 D61 B 700 20. 113 -5. 732 57. 607 1. 00 0. 00 H ATOM 5631 1H15 D61 B 700 17. 446 -6. 627 57. 945 1. 00 0. 00 H ATOM 5632 2H15 D61 B 700 18. 972 -7. 271 58. 631 1. 00 0. 00 H ATOM 5633 H16 D61 B 700 19. 075 -8. 813 56. 685 1. 00 0. 00 H ATOM 5634 H19 D61 B 700 17. 850 -10. 272 55. 657 1. 00 0. 00 H ATOM 5635 1H21 D61 B 700 17. 887 -10. 154 53. 549 1. 00 0. 00 H ATOM 5636 2H21 D61 B 700 17. 454 -8. 406 53. 819 1. 00 0. 00 H ATOM 5637 1H22 D61 B 700 15. 738 -10. 361 52. 118 1. 00 0. 00 H ATOM 5638 2H22 D61 B 700 16. 861 -9. 246 51. 369 1. 00 0. 00 H ATOM 5639 1H23 D61 B 700 14. 500 -8. 516 53. 101 1. 00 0. 00 H ATOM 5640 2H23 D61 B 700 14. 643 -8. 355 51. 324 1. 00 0. 00 H ATOM 5641 1H24 D61 B 700 16. 453 -6. 779 51. 545 1. 00 0. 00 H ATOM 5642 2H24 D61 B 700 16. 501 -7. 038 53. 338 1. 00 0. 00 H ATOM 5643 1H25 D61 B 700 14. 102 -6. 158 53. 464 1. 00 0. 00 H ATOM 5644 2H25 D61 B 700 14. 112 -5. 852 51. 759 1. 00 0. 00 H ATOM 5645 H27 D61 B 700 15. 746 -5. 017 54. 941 1. 00 0. 00 H ATOM 5646 H28 D61 B 700 16. 385 -2. 684 55. 532 1. 00 0. 00 H ATOM 5647 H31 D61 B 700 14. 847 -3. 796 50. 873 1. 00 0. 00 H ATOM 5648 H32 D61 B 700 15. 415 -1. 466 50. 200 1. 00 0. 00 H ATOM 5649 H33 D61 B 700 15. 961 0. 832 50. 877 1. 00 0. 00 H ATOM 5650 H34 D61 B 700 16. 781 1. 384 53. 163 1. 00 0. 00 H ATOM 5651 H35 D61 B 700 16. 857 -0. 447 54. 840 1. 00 0. 00 H ATOM 5652 H36 D61 B 700 16. 614 -10. 819 57. 746 1. 00 0. 00 H ATOM 5653 1H38 D61 B 700 14. 650 -9. 105 58. 037 1. 00 0. 00 H ATOM 5654 2H38 D61 B 700 14. 735 -10. 708 58. 917 1. 00 0. 00 H TER [Example 4] Van der Waals contacting amino acids
Residues Based on the results of X-ray crystallographic analysis obtained in Example 3,
(J. Comput. Chem., 13, 380,
1992), the compound D61-7267 (I)
Naphthalene ring (AB) or (CD) and van der Wa
Soluble domain of squalene synthase in virulence
Amino acid residues were determined (software: Insig
ht). Specifically, a naphthalene ring (AB) or (C
-D) from the hydrogen atom and the carbon atom of 4.5 ×
10 -8 of squalene synthase located within 10 cm
The atom of the acid residue was determined. Table 2 shows the results. In addition,
Of the naphthalene rings (AB) and (CD) shown in Table 2
Numbers assigned to hydrogen atoms and carbon atoms (H1 to H35 and
And C1 to C35) are represented by the atom numbers shown in FIG.
You. The number assigned to the amino acid residue is Thompson
(Arch. Biochem. Biophy).
s. , 350, 283-290, 1998).
Same as No. Amino acid residue followed by
Indicates an atom type. In Table 2, it is shown in parentheses.
Things indicate things that are not important.
【００５３】[0053]
【表２】 C1 GLY_A180:HA2 LEU_A183:HB2 CD1 HD12 HD13 MET_A207:HB1 CE HE2 HE3 PHE_A288:HE1 （CYS_A289:CA HA SG HB1） C2 LEU_A183:CD1 HD11 HD12 HD13 MET_A207:HE3 PHE_A288:O CD1 HD1 CE1 HE1 CZ HZ （CYS_A289:CA HA SG） PRO_A292:HG2 C3 （PHE_A54:HE1） LEU_A183:CD1 HD11 HD12 HD13 LEU_A211:HD11 HD12 PHE_A288:CE1 HE1 CZ HZ （CYS_A289:HA） PRO_A292:HG2 C4 （PHE_A54:HE1） （VAL_A179:HG12） LEU_A183:CD1 HD11 HD12 HD13 LEU_A211:CD1 HD11 HD12 HD13 C5 VAL_A179:HG12 GLY_A180:CA HA1 HA2 LEU_A183:CD1 HD11 HD12 HD13 MET_A207:HB1 HB2 HE3 GLY_A208:HA2 LEU_A211:CD1 HD11 HD12 C6 GLY_A180:CA HA1 HA2 LEU_A183:HB2 CD1 HD12 HD13 MET_A207:CB HB1 HB2 CE HE2 HE3 C7 （ALA_A176:O） VAL_A179:C HB HG12 GLY_A180:N CA HN HA1 HA2 LEU_A183:HD12 MET_A207:C O HB1 HB2 GLY_A208:N CA HN HA1 HA2 LEU_A211:CD1 HD11 HD12 C8 （ALA_A176:HA C O HB1） VAL_A179:C CB HB CG1 HG11 HG12 GLY_A180:N HN HA2 LEU_A183:HD12 GLY_A208:N CA HA1 HA2 LEU_A211:HB2 CD1 HD11 HD12 HD13 C9 （PHE_A54:HE1） （ALA_A176:O） VAL_A179:CB HB CG1 HG11 HG12 LEU_A183:HD11 HD12 GLY_A208:HA2 LEU_A211:HB2 CD1 HD11 HD12 HD13 C10 （PHE_A54:CE1 HE1） VAL_A179:HB CG1 HG11 HG12 LEU_A183:CD1 HD11 HD12 HD13ＬＥＵ＿Ａ２１１：ＣＤ
１ ＨＤ１１ ＨＤ１２ ＨＤ１３ Ｈ１ LEU_A183:HB2 HD12 HD13 （PHE_A187:HE1 HZ） MET_A207:HB1 CE HE1 HE2 HE3 TYR_A276:CE1 HE1 OH PHE_A288:HD1 HE1 （CYS_A289:CA HA CB SG HB1 HG） H2 LEU_A183:CD1 HD12 HD13 （PHE_A187:HZ） PHE_A288:C O CG CD1 HD1 CE1 HE1 CE2 CZ HZ （CYS_A289:N CA HA C CB SG HB1） PRO_A292:HG2 H3 （PHE_A54:CD1 HD1 CE1 HE1） LEU_A183:CD1 HD11 HD12 HD13 LEU_A211:HD11 PHE_A288:O CE1 HE1 CE2 HE2 CZ HZ （CYS_A289:HA） PRO_A292:CG HG2 H6 GLY_A180:N CA HA1 HA2 LEU_A183:HB2 HD12 HD13 （ALA_A204:O） MET_A207:CA C CB HB1 HB2 CG CE HG1 HE2 HE3 GLY_A208:N HN H7 （ALA_A176:O） （GLY_A177:HA2） VAL_A179:C HB HG12 GLY_A180:N CA HN HA1 HA2 LEU_A183:HD12 （ALA_A204:O） MET_A207:CA C O CB HB1 HB2 GLY_A208:N CA HN HA1 HA2 LEU_A211:HD12 H8 （ALA_A176:CA HA C O CB HB1） （GLY_A177:N） VAL_A179:CA C CB HB CG1 HG11 HG12 GLY_A180:N HN GLY_A208:N CA HN HA1 HA2 C O LEU_A211:HB2 HD12 H10 （PHE_A54:CD1 HD1 CE1 HE1 CZ HZ） VAL_A179:HG11 HG12 LEU_A183:CD1 HD11 HD12 HD13 LEU_A211:CD1 HD11 HD12 HD13 C26 TYR_A73:HA CD2 HD2 CE2 HE2 LEU_A76:CB HB1 HB2 HD12 HD13 （ARG_A77:HG2） VAL_A179:HG11 HG21 C27 TYR_A73:CD2 HD2 CE2 HE2 （ARG_A77:NH2 HH21 HH22） （VAL_A179:HG11 HG21） C28 PHE_A54:CD1 CE1 HE1 CE2 CZ HZ TYR_A73:CD2 HD2 CE2 HE2 VAL_A179:HG11 C29 TYR_A73:HA HB2 CG CD2 HD2 CE2 HE2 VAL_A179:CG1 HG11 HG12 HG13 LEU_A183:HD11 C30 TYR_A73:CA HA CB HB2 CG CD2 HD2 CE2 HE2 LEU_A76:HB2 HD12 VAL_A179:CG1 HG11 HG12 HG13 HG21 LEU_A183:HD11 C31 PHE_A72:O TYR_A73:CA HA O CB HB2 CG CD2 HD2 CE2 HE2 LEU_A76:CB HB1 HB2 CG CD1 HD12 HD13 VAL_A179:CG1 HG11 HG13 CG2 HG21 HG22 C32 VAL_A69:HG13 PHE_A72:C O HB1 CG CD1 HD1 TYR_A73:N CA HN HA CB HB2 CD2 HD2 LEU_A76:HB2 CD1 HD12 VAL_A179:CG1 HG11 HG12 HG13 LEU_A183:HG HD11 HD21 C33 ILE_A58:HD11 VAL_A69:O CG1 HG12 HG13 PHE_A72:HB1 CD1 HD1 TYR_A73:N CA HN HA CB HB2 HD2 VAL_A179:CG1 HG11 HG12 HG13 LEU_A183:CG HG CD1 HD11 HD13 CD2 HD21 HD22 HD23 PHE_A288:CZ HZ C34 ILE_A58:HG12 CD1 HD11 HD13 VAL_A69:CG1 HG11 HG12 HG13 TYR_A73:HB2 HD2 VAL_A179:HG11 HG12 LEU_A183:CG CD1 HD11 HD12 HD13 CD2 HD21 HD22 PHE_A288:CE2 HE2 CZ HZ C35 PHE_A54:CD1 HD1 CE1 HE1 ILE_A58:HD11 TYR_A73:HB2 CD2 HD2 VAL_A179:HG11 HG12 LEU_A183:CD1 HD11 HD21 PHE_A288:HE2 CZ HZ H27 PHE_A54:HE2 TYR_A73:CD2 HD2 CE2 HE2 （ARG_A77:CZ NH2 HH21 HH22） H28 PHE_A54:CG CD1 HD1 CD2 HD2 CE1 HE1 CE2 HE2 CZ HZ TYR_A73:CD2 HD2 CE2 HE2 VAL_A179:HG11 H31 PHE_A72:C O TYR_A73:N CA HA C O CD2 HD2 LEU_A76:CA HN CB HB1 HB2 CG HG CD1 HD11 HD12 HD13 （ARG_A77:HN） VAL_A179:CG1 HG11 HG13 CG2 HG21 HG22 H32 PHE_A72:CA C O CB HB1 CG CD1 HD1 CD2 CE1 HE1 CZ TYR_A73:N CA HN HA CB HB2 HD2 LEU_A76:HB2 HG CD1 HD11 HD12 HD13 VAL_A179:CG1 HG11 HG12 HG13 LEU_A183:HG HD11 HD21 H33 VAL_A69:CA HA C O CB CG1 HG11 HG12 HG13 HG22 PHE_A72:CB HB1 CG CD1 HD1 CE1 HE1 TYR_A73:N HN HA CB HB2 VAL_A179:HG13 LEU_A183:CG HG CD1 HD11 HD13 CD2 HD21 HD22 HD23 PHE_A288:CZ HZ H34 PHE_A54:HD1 ILE_A58:CG1 HG12 CD1 HD11 HD13 VAL_A69:CG1 HG11 HG12 HG13 TYR_A73:HB2 HD2 LEU_A183:CG CD1 HD11 HD12 HD13 CD2 HD21 HD22 PHE_A288:CE1 HE1 CE2 HE2 CZ HZ H35 PHE_A54:CB HB1 CG CD1 HD1 CD2 CE1 HE1 CE2 CZ HZ ILE_A58:HD11 TYR_A73:HD2 VAL_A179:HG11 LEU_A183:HD11 PHE_A288:HE2 CZ HZ ［実施例５］Ｄ６１−７２６７（Ｉ）及びＤ９１−１１
６９（ＩＩ）に共通するファンデルワールス接触してい
るアミノ酸残基 実施例４と同様にして、Ｄ９１−１１６９（ＩＩ）のベ
ンゼン環（Ａ）又は（Ｂ）とファンデルワールス接触し
ているスクワレン合成酵素の可溶性ドメインのアミノ酸
残基（具体的には、４．５×１０-8ｃｍ以内に位置する
スクワレン合成酵素のアミノ酸残基の原子）を求めた
（ソフトウェア：Ｉｎｓｉｇｈｔ）。実施例４で得られ
たファンデルワールス接触しているスクワレン合成酵素
の可溶性ドメインのアミノ酸残基と共通のアミノ酸残基
を求めた。その結果を表３に示す。[Table 2] C1 GLY_A180: HA2 LEU_A183: HB2 CD1 HD12 HD13 MET_A207: HB1 CE HE2 HE3 PHE_A288: HE1 (CYS_A289: CA HA SG HB1) C2 LEU_A183: CD1 HD11 HD12 HD13 MET_A207: HE3 PHE_A1H1C1H1 CDE (CYS_A289: CA HA SG) PRO_A292: HG2 C3 (PHE_A54: HE1) LEU_A183: CD1 HD11 HD12 HD13 LEU_A211: HD11 HD12 PHE_A288: CE1 HE1 CZ HZ (CYS_A289: HA) PRO_A292: HG2 C4 (PHE_A54: HE1) ) LEU_A183: CD1 HD11 HD12 HD13 LEU_A211: CD1 HD11 HD12 HD13 C5 VAL_A179: HG12 GLY_A180: CA HA1 HA2 LEU_A183: CD1 HD11 HD12 HD13 MET_A207: HB1 HB2 HE3 GLY_A208: HA2 LEU_A21: CD1 GHA1A8: CD1 CD1 HD12 HD13 MET_A207: CB HB1 HB2 CE HE2 HE3 C7 (ALA_A176: O) VAL_A179: C HB HG12 GLY_A180: N CA HN HA1 HA2 LEU_A183: HD12 MET_A207: CO HB1 HB2 GLY_A208: N CA HN HA1 HA2 EU1 L2 CD8 (ALA_A176: HA CO HB1) VAL_A179: C CB HB CG1 HG11 HG12 GLY_A180: N HN HA2 LEU_A183: HD12 GLY_A208: N CA HA1 HA2 LEU_A211: HB2 CD1 HD11 HD12 HD13 C9 (PHE_A54: HE1) (ALA_A) HB CG1 HG11 HG12 LEU_A183: HD11 HD12 GLY_A208: HA2 LEU_A211: HB2 CD1 HD11 HD12 HD13 C10 (PHE_A54: CE1 HE1) VAL_A179: HB CG1 HG11 HG12 LEU_A183: CD1 HD11 HD12 HD13 LEU_A211: CD
1 HD11 HD12 HD13 H1 LEU_A183: HB2 HD12 HD13 (PHE_A187: HE1 HZ) MET_A207: HB1 CE HE1 HE2 HE3 TYR_A276: CE1 HE1 OH PHE_A288: HD1 HE1 (CYS_A289: CA HA CB SG HB1 HDA 183A2 HDC) : HZ) PHE_A288: CO CG CD1 HD1 CE1 HE1 CE2 CZ HZ (CYS_A289: N CA HA C CB SG HB1) PRO_A292: HG2 H3 (PHE_A54: CD1 HD1 CE1 HE1) LEU_A183: CD1 HD11 HD12 HD13 LEU_A211: HD11 PHE_A288 HE1 CE2 HE2 CZ HZ (CYS_A289: HA) PRO_A292: CG HG2 H6 GLY_A180: N CA HA1 HA2 LEU_A183: HB2 HD12 HD13 (ALA_A204: O) MET_A207: CA C CB HB1 HB2 CG CE HG1 HE2 HE3 GLY_A208N : O) (GLY_A177: HA2) VAL_A179: C HB HG12 GLY_A180: N CA HN HA1 HA2 LEU_A183: HD12 (ALA_A204: O) MET_A207: CA CO CB HB1 HB2 GLY_A208: N CA HN HA1 HA2 LEU_A21: _HDA HA CO CB HB1) (GLY_A177: N) VAL_A179: CA C CB HB CG1 HG11 HG12 GLY_A180: N HN GLY_A208: N CA HN HA1 HA2 CO LEU_A211: HB2 HD12 H10 (PHE_A54: CD1 HD1 CE1 HE1 C1 HZ HGH VAL) LEU_A183: CD1 HD11 HD12 HD1 3 LEU_A211: CD1 HD11 HD12 HD13 C26 TYR_A73: HA CD2 HD2 CE2 HE2 LEU_A76: CB HB1 HB2 HD12 HD13 (ARG_A77: HG2) VAL_A179: HG11 HG21 C27 TYR_A73: CD2 HD2 CE2 HE2 (ARG_H77A22H22H2A) ) C28 PHE_A54: CD1 CE1 HE1 CE2 CZ HZ TYR_A73: CD2 HD2 CE2 HE2 VAL_A179: HG11 C29 TYR_A73: HA HB2 CG CD2 HD2 CE2 HE2 VAL_A179: CG1 HG11 HG12 HG13 LEU_A183: HD11 C30 CB2H LEU_A76: HB2 HD12 VAL_A179: CG1 HG11 HG12 HG13 HG21 LEU_A183: HD11 C31 PHE_A72: O TYR_A73: CA HA O CB HB2 CG CD2 HD2 CE2 HE2 LEU_A76: CB HB1 HB2 CG CD1 HD11 CG2 HGA HGA CGA1 HG13 PHE_A72: CO HB1 CG CD1 HD1 TYR_A73: NCA HN HA CB HB2 CD2 HD2 LEU_A76: HB2 CD1 HD12 VAL_A179: CG1 HG11 HG12 HG13 LEU_A183: HG HD11 HD21 C33 ILE_A58: HD11 HG1A1A12: HD11 CG_A1A12 : N CA HN HA CB HB2 HD2 VAL_A179: CG1 HG11 HG12 HG13 LEU_A183: CG HG CD1 HD11 HD13 CD2 HD21 HD22 HD23 PHE_A288: CZ HZ C34 ILE_A58: HG12 CD1 HD11 HD13 VAL_A69: CG1 HG11B2H73H TY13H VAL_A179: HG11 HG12 LEU_A183: CG CD1 HD11 HD12 HD13 CD2 HD21 HD22 PHE_A288: CE2 HE2 CZ HZ C35 PHE_A54: CD1 HD1 CE1 HE1 ILE_A58: HD11 TYR_A73: HB2 CD2 HD2 VAL_A179: HG11 HG21 H2A1H2A1H2A1E: HG11 HG21 LEU_H12A1H PHE_A54: HE2 TYR_A73: CD2 HD2 CE2 HE2 (ARG_A77: CZ NH2 HH21 HH22) H28 PHE_A54: CG CD1 HD1 CD2 HD2 CE1 HE1 CE2 HE2 CZ HZ TYR_A73: CD2 HD2 CE2 HE2 VAL_A179: HG11 H31A73E CD2 HD2 LEU_A76: CA HN CB HB1 HB2 CG HG CD1 HD11 HD12 HD13 (ARG_A77: HN) VAL_A179: CG1 HG11 HG13 CG2 HG21 HG22 H32 PHE_A72: CA CO CB HB1 CG CD1 HD1 CD2 CE1 HE1 C73 CB CB HD2 LEU_A76: HB2 HG CD1 HD11 HD12 HD13 VAL_A179: CG1 HG11 HG12 HG13 LEU_A183: HG HD11 HD21 H33 VAL_A69: CA HA CO CB CG1 HG11 HG12 HG13 HG22 PHE_A72: CB HB1 CG CD1 HD1 CE1 HE1A1CB1 HG13 LEU_A183: CG HG CD1 HD11 HD13 CD2 HD21 HD22 HD23 PHE_A288: CZ HZ H34 PHE_A54: HD1 ILE_A58: CG1 HG12 CD1 HD11 HD13 VAL_A69: CG1 HG11 HG12 HG13 TYR_A73: HB2 HD21 PHE_A288: CE1 HE1 CE2 HE2 CZ HZ H35 PHE_A54: CB HB1 CG CD1 HD1 CD2 CE1 HE1 CE2 CZ HZ ILE_A58: HD11 TYR_A73: HD2 VAL_A179: HG11 LEU_A183: HD11 PHE_A288: HE2 CZ HZ [Example 72-67] And D91-11
Amino acid residue in contact with van der Waals common to 69 (II) Squalene in van der Waals contact with benzene ring (A) or (B) of D91-1169 (II) in the same manner as in Example 4. Amino acid residues in the soluble domain of the synthase (specifically, atoms of amino acid residues in squalene synthase located within 4.5 × 10 −8 cm) were obtained (software: Insight). Amino acid residues common to the soluble domain amino acid residues of the squalene synthase in contact with van der Waals obtained in Example 4 were determined. Table 3 shows the results.
【００５４】[0054]
【表３】 ALA176:CA HA C O CB HB1 ALA204:O CYS289:CA HA CB SG HB1 HG N C GLY177:HA2 GLY208:N CA HN HA1 HA2 C O LEU183:CG CD1 HD11 HD12 HD13 CD2 HD21 HD22 HG HB2 LEU211:HB2 CD1 HD11 HD12 HD13 LEU76: CB HB1 HB2 CG CD1 HD11 HD12 HD13 MET207:CA C CB HB1 HB2 CG CE HG1 HE2 O HE1 PHE187:HE1 HZ PHE288:C O CG CE1 HE1 HE2 PHE54:CG CD1 HD1 CD2 CE1 HE1 CZ HZ CE2 PHE72:HB1 HD1 PRO292:CG HG2 TYR276:CE1 HE1 OH TYR73:CA HA O CB HB2 CG CD2 HD2 CE2 HE2 N HN VAL179:C CB HB CG1 HG11 HG12 HG13 HG21 HG11 CG2 VAL69: CG1 HG12 HG13 ［実施例６］Ｄ６１−７２６７（Ｉ）のナフタレン環
（Ａ−Ｂ）及び（Ｃ−Ｄ）の座標 実施例３で得られたＸ線結晶解析データをもとに、Ｄ６
１−７２６７（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ
−Ｄ）が占める座標をナフタレン環（Ａ−Ｂ）及び（Ｃ
−Ｄ）中のベンゼン環Ａ〜Ｄの相対的な座標として求め
た（ソフトウェア：Ｃａｔａｌｙｓｔ）。ベンゼン環Ａ
〜Ｄの相対的な座標を表４に示す。[Table 3] ALA176: CA HA CO CB HB1 ALA204: O CYS289: CA HA CB SG HB1 HG NC GLY177: HA2 GLY208: N CA HN HA1 HA2 CO LEU183: CG CD1 HD11 HD12 HD13 CD2 HD21 HD22 HG HB2 LEU211: HB2 CD1 HD11 HD12 HD13 LEU76: CB HB1 HB2 CG CD1 HD11 HD12 HD13 MET207: CA C CB HB1 HB2 CG CE HG1 HE2 O HE1 PHE187: HE1 HZ PHE288: CO CG CE1 HE1 HE2 PHE54: CG CD1 HD1 CD2 CE1 HE1 CZ HZ CE2 P72 HB1 HD1 PRO292: CG HG2 TYR276: CE1 HE1 OH TYR73: CA HA O CB HB2 CG CD2 HD2 CE2 HE2 N HN VAL179: C CB HB CG1 HG11 HG12 HG13 HG21 HG11 CG2 VAL69: CG1 HG12 HG13 [Example 72] Coordinates of naphthalene ring (AB) and (CD) of (I) Based on the X-ray crystallographic data obtained in Example 3, D6
1-7267 (I), a naphthalene ring (AB) and (C)
-D) occupies coordinates of naphthalene rings (AB) and (C
-D) were determined as relative coordinates of the benzene rings A to D in (Software: Catalyst). Benzene ring A
Table 4 shows the relative coordinates of .about.D.
【００５５】[0055]
【表４】 [Table 4]
【００５６】［実施例７］化合物データベースからのス
クリーニング ＳＤ（ｓｔｒｕｃｔｕｒｅ−ｄａｔａ）ファイル形式で
表記された表５中の化合物（ＩＩＩ）のＲを各種置換基
に変換した化合物（Ｉ）及び（ＩＶ）〜（ＶＩ）の二次
元構造をそれぞれＣｏｎｖｅｒｔｅｒにより三次元構造
情報に変換し、Ｃａｔａｌｙｓｔにより２５５個の各々
異なったコンフォメーションを発生させ、全てのコンフ
ォメーションを含む三次元構造データベースを作成し
た。そのデータベース中のコンフォメーションと、実施
例３で得られたＤ６１−７２６７（Ｉ）のＸ線結晶解析
結果をもとに算出した阻害薬スクワレン合成酵素阻害薬
に必要なファーマコフォアとの重なりを計算した。その
重なり度をフィット値として求めた値を表５に示す。フ
ィット値が大きいほど、重なり度が高いことを意味す
る。Example 7 Screening from Compound Database Compounds (I) and (IV) obtained by converting R of compound (III) in Table 5 expressed in SD (structure-data) file format into various substituents Each of the two-dimensional structures of (VI) to (VI) was converted into three-dimensional structure information by the Converter, and 255 different conformations were generated by the Catalyst, thereby creating a three-dimensional structure database including all the conformations. The overlap between the conformation in the database and the pharmacophore required for the squalene synthase inhibitor calculated based on the results of X-ray crystallography of D61-7267 (I) obtained in Example 3 was determined. Calculated. Table 5 shows values obtained by determining the degree of overlap as a fit value. The higher the fit value, the higher the degree of overlap.
【００５７】[0057]
【表５】 [Table 5]
【００５８】[0058]
【００５９】[0059]
【発明の効果】スクワレン合成酵素の活性中心における
疎水性の相互作用を利用することにより、スクワレン合
成酵素を阻害する化合物を容易に選出、ドラッグデザイ
ンすることが可能であり、高コレステロール血症治療薬
等の開発に有用である。EFFECT OF THE INVENTION By utilizing the hydrophobic interaction at the active center of squalene synthase, a compound inhibiting squalene synthase can be easily selected and drug-designed, and a drug for treating hypercholesterolemia can be obtained. It is useful for development of etc.
【図１】 阻害薬Ｄ６１−７２６７（Ｉ）とスクワレン
合成酵素可溶性ドメインとの複合体において、阻害薬
（Ｉ）のナフタレン環（Ａ−Ｂ）が、Ｖａｌ１７９、Ｌ
ｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０８、Ｌｅｕ２１
１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰｒｏ２９２から
なるスクワレン合成酵素の疎水性アミノ酸残基で取り囲
まれていることを示すステレオ図である。FIG. 1 In the complex of inhibitor D61-7267 (I) and squalene synthase soluble domain, the naphthalene ring (AB) of inhibitor (I) is changed to Val179, L
eu183, Met207, Gly208, Leu21
1 is a stereogram showing that it is surrounded by hydrophobic amino acid residues of squalene synthase consisting of 1, Tyr276, Phe288 and Pro292.
【図２】 阻害薬Ｄ６１−７２６７（Ｉ）のナフタレン
環（Ｃ−Ｄ）が、Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７
２、Ｔｙｒ７３、Ｌｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１
８３及びＰｈｅ２８８からなるスクワレン合成酵素の疎
水性アミノ酸残基で取り囲まれていること示すステレオ
図である。FIG. 2. The naphthalene ring (CD) of the inhibitor D61-7267 (I) has Phe54, Val69, Phe7
2, Tyr73, Leu76, Val179, Leu1
It is a stereogram showing that it is surrounded by hydrophobic amino acid residues of squalene synthase consisting of 83 and Phe288.
【図３】 阻害薬Ｄ６１−７２６７（Ｉ）とスクワレン
合成酵素可溶性ドメインとの複合体において、阻害薬
（Ｉ）のナフタレン環（Ａ−Ｂ）が、Ｖａｌ１７９、Ｌ
ｅｕ１８３、Ｍｅｔ２０７、Ｇｌｙ２０８、Ｌｅｕ２１
１、Ｔｙｒ２７６、Ｐｈｅ２８８及びＰｒｏ２９２から
なるスクワレン合成酵素の疎水性アミノ酸残基で取り囲
まれ、ナフタレン環（Ｃ−Ｄ）が、Ｐｈｅ５４、Ｖａｌ
６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌｅｕ７６、Ｖａｌ１
７９、Ｌｅｕ１８３及びＰｈｅ２８８からなるスクワレ
ン合成酵素の疎水性アミノ酸残基で取り囲まれて、阻害
薬（Ｉ）のナフタレン環（Ａ−Ｂ）及び（Ｃ−Ｄ）がス
クワレン合成酵素と疎水性の相互作用をしていることを
模式的に示した図である。FIG. 3 In the complex of inhibitor D61-7267 (I) and squalene synthase soluble domain, the naphthalene ring (AB) of inhibitor (I) is changed to Val179, L
eu183, Met207, Gly208, Leu21
1, surrounded by hydrophobic amino acid residues of squalene synthase consisting of Tyr276, Phe288 and Pro292, and the naphthalene ring (C-D) is composed of Phe54, Val
69, Phe72, Tyr73, Leu76, Val1
79, surrounded by the hydrophobic amino acid residues of squalene synthase consisting of Leu183 and Phe288, the naphthalene rings (AB) and (CD) of inhibitor (I) interact with squalene synthase hydrophobically FIG.
【図４】 阻害薬Ｄ６１−７２６７（Ｉ）の各原子の番
号を示した図である。FIG. 4 is a view showing the number of each atom of the inhibitor D61-7267 (I).
【図５】 阻害薬Ｄ９１−１１６９（ＩＩ）のベンゼン
環（Ａ）が、Ｖａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０
７、Ｇｌｙ２０８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈ
ｅ２８８及びＰｒｏ２９２からなるスクワレン合成酵素
の疎水性アミノ酸残基で取り囲まれていることを示すス
テレオ図である。FIG. 5. The benzene ring (A) of the inhibitor D91-1169 (II) has Val179, Leu183, and Met20.
7, Gly208, Leu211, Tyr276, Ph
It is a stereogram showing that it is surrounded by hydrophobic amino acid residues of squalene synthase consisting of e288 and Pro292.
【図６】 阻害薬Ｄ９１−１１６９（ＩＩ）のベンゼン
環（Ｂ）が、Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔ
ｙｒ７３、Ｌｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及
びＰｈｅ２８８からなるスクワレン合成酵素の疎水性ア
ミノ酸残基で取り囲まれていることを示すステレオ図で
ある。FIG. 6 shows that the benzene ring (B) of the inhibitor D91-1169 (II) has Phe54, Val69, Phe72, T
It is a stereogram showing that it is surrounded by hydrophobic amino acid residues of squalene synthase consisting of yr73, Leu76, Val179, Leu183 and Phe288.
【図７】 阻害薬Ｄ６１−７２６７（Ｉ）のナフタレン
環（Ａ−Ｂ）と阻害薬Ｄ９１−１１６９（ＩＩ）のベン
ゼン環（Ａ）、阻害薬Ｄ６１−７２６７（Ｉ）のナフタ
レン環（Ｃ−Ｄ）と阻害薬Ｄ９１−１１６９（ＩＩ）の
ベンゼン環（Ｂ）が、各々スクワレン合成酵素の同一の
疎水領域と相互作用をしていることを示すために、阻害
薬（Ｉ）と（ＩＩ）を重ねて表示した図である。網目状
の球は、ナフタレン環（Ａ−Ｂ）とナフタレン環（Ｃ−
Ｄ）から得られるファーマコフォアを示す。FIG. 7 shows the naphthalene ring (AB) of the inhibitor D61-7267 (I), the benzene ring (A) of the inhibitor D91-1169 (II), and the naphthalene ring (C-) of the inhibitor D61-7267 (I). In order to show that D) and the benzene ring (B) of inhibitor D91-1169 (II) interact with the same hydrophobic region of squalene synthase, inhibitors (I) and (II) It is the figure which superimposed and displayed. The reticulated sphere has a naphthalene ring (AB) and a naphthalene ring (C-
4 shows the pharmacophore obtained from D).
【図８】 阻害薬Ｄ６１−７２６７（Ｉ）の２つのカル
ボキシル基が、２つのマグネシウムイオンに配位し、そ
の２つのマグネシウムイオンの一方には、Ａｓｐ８０、
Ｇｌｕ８３及びＡｓｐ８４の各カルボキシル基が配位
し、他方のマグネシウムイオンにはＡｓｐ８０及びＡｓ
ｐ８４の各カルボキシル基が配位していることを概念的
に示した図である。FIG. 8. Two carboxyl groups of the inhibitor D61-7267 (I) coordinate to two magnesium ions, one of the two magnesium ions being Asp80,
Each carboxyl group of Glu83 and Asp84 is coordinated, and the other magnesium ion is Asp80 and Asp84.
FIG. 3 is a diagram conceptually showing that each carboxyl group of p84 is coordinated.
【図９】 阻害薬Ｄ６１−７２６７（Ｉ）の２つのカル
ボキシル基が、２つのマグネシウムイオンに配位し、そ
の２つのマグネシウムイオンの一方には、Ａｓｐ８０、
Ｇｌｕ８３及びＡｓｐ８４の各カルボキシル基が配位
し、他方のマグネシウムイオンにはＡｓｐ８０及びＡｓ
ｐ８４の各カルボキシル基が配位していることを概念的
に示したステレオ図である。FIG. 9. Two carboxyl groups of the inhibitor D61-7267 (I) coordinate to two magnesium ions, one of the two magnesium ions being Asp80,
Each carboxyl group of Glu83 and Asp84 is coordinated, and the other magnesium ion is Asp80 and Asp84.
It is a stereo diagram conceptually showing that each carboxyl group of p84 is coordinated.
フロントページの続き (51)Int.Cl.7 識別記号 ＦＩ テーマコート゛(参考） Ｃ１２Ｎ 9/99 Ｃ１２Ｎ 9/99 // Ｃ０７Ｄ 267/14 Ｃ０７Ｄ 267/14 Ｆターム(参考） 4C056 AA03 AB01 AC03 AD03 AE03 FA08 FB05 FC02 4C084 AA17 DC32 NA14 ZC202 ZC332 4C086 AA01 AA03 BC75 NA14 ZC20 ZC33 4C206 AA01 AA03 DA36 MA01 NA14 ZC20 ZC33 Continued on the front page (51) Int.Cl. 7 Identification symbol FI Theme coat II (reference) C12N 9/99 C12N 9/99 // C07D 267/14 C07D 267/14 F term (reference) 4C056 AA03 AB01 AC03 AD03 AE03 FA08 FB05 FC02 4C084 AA17 DC32 NA14 ZC202 ZC332 4C086 AA01 AA03 BC75 NA14 ZC20 ZC33 4C206 AA01 AA03 DA36 MA01 NA14 ZC20 ZC33
Claims (13)
ファンデルワールス接触して疎水性の相互作用をするこ
とにより、スクワレン合成酵素を阻害する方法。 （１） Ｖａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、
Ｇｌｙ２０８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２
８８及びＰｒｏ２９２からなる疎水領域、及び（２）
Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌ
ｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８
８からなる疎水領域。1. A method of inhibiting squalene synthase by making van der Waals contact with the following hydrophobic region of squalene synthase to cause hydrophobic interaction. (1) Val179, Leu183, Met207,
Gly208, Leu211, Tyr276, Phe2
A hydrophobic region consisting of 88 and Pro292, and (2)
Phe54, Val69, Phe72, Tyr73, L
eu76, Val179, Leu183 and Phe28
8 hydrophobic region.
レン合成酵素阻害薬。2. A squalene synthase inhibitor using the method according to claim 1.
おいて、スクワレン合成酵素の下記の疎水領域とファン
デルワールス接触して疎水性の相互作用をする基を有す
る化合物。 （１） Ｖａｌ１７９、Ｌｅｕ１８３、Ｍｅｔ２０７、
Ｇｌｙ２０８、Ｌｅｕ２１１、Ｔｙｒ２７６、Ｐｈｅ２
８８及びＰｒｏ２９２からなる疎水領域、及び（２）
Ｐｈｅ５４、Ｖａｌ６９、Ｐｈｅ７２、Ｔｙｒ７３、Ｌ
ｅｕ７６、Ｖａｌ１７９、Ｌｅｕ１８３及びＰｈｅ２８
８からなる疎水領域。3. A compound that inhibits squalene synthase and has a group that interacts with the following hydrophobic region of squalene synthase in a van der Waals to form a hydrophobic interaction. (1) Val179, Leu183, Met207,
Gly208, Leu211, Tyr276, Phe2
A hydrophobic region consisting of 88 and Pro292, and (2)
Phe54, Val69, Phe72, Tyr73, L
eu76, Val179, Leu183 and Phe28
8 hydrophobic region.
又は置換基を有してもよい単環性もしくは二環性の芳香
族複素環を示す。Ｒ1は、 置換基を有してもよい単環性もしくは二環性の芳香環置
換基を有してもよい単環性もしくは二環性の芳香族複素
環、又は炭素数２〜６のアルケニル基を示す。Ａ1及び
Ａ2は、 各々独立にＣ、Ｏ、Ｓ、ＣＨ、ＣＲ2（式中、Ｒ2は炭素
数１〜６のアルキル基を示す。）、ＣＨ2、ＣＨＲ3（式
中、Ｒ3は炭素数１〜６のアルキル基を示す。）、Ｃ＝
Ｏ、ＮＨ及びＮＲ4（式中、Ｒ4は炭素数１〜６のアルキ
ル基を示す。）から、同種もしくは異種の原子又は基を
適宜０〜１５個選んで形成される基を示す。］で表され
る基、又は下記の一般式（２） 【化２】 ［式中、Ｒ1、Ａ1及びＡ2は、上述のものと同じものを
示し、Ｂ及びＹは、各々独立にＣ、Ｏ、Ｓ、ＣＨ、ＣＲ
2（式中、Ｒ2は炭素数１〜６のアルキル基を示す。）、
ＣＨ2、ＣＨＲ3（式中、Ｒ3は炭素数１〜６のアルキル
基を示す。）、Ｃ＝Ｏ、ＮＨ及びＮＲ4（式中、Ｒ4は炭
素数１〜６のアルキル基を示す。）から、同種もしくは
異種の原子又は基を適宜０〜１５個選んで形成される基
を示す。］で表される基を有する請求項３に記載の化合
物。4. A compound of the general formula (1) [In the formula, Ar is a monocyclic or bicyclic aromatic ring which may have a substituent,
Or a monocyclic or bicyclic aromatic heterocyclic ring which may have a substituent. R 1 is a monocyclic or bicyclic aromatic heterocyclic ring which may have a substituent, or a monocyclic or bicyclic aromatic heterocyclic ring which may have a substituent; Shows an alkenyl group. A 1 and A 2 are each independently C, O, S, CH, CR 2 (wherein R 2 represents an alkyl group having 1 to 6 carbon atoms), CH 2 , CHR 3 (wherein R 3 represents an alkyl group having 1 to 6 carbon atoms.), C =
A group formed by appropriately selecting 0 to 15 same or different atoms or groups from O, NH and NR 4 (wherein, R 4 represents an alkyl group having 1 to 6 carbon atoms). Or a group represented by the following general formula (2): [Wherein, R 1 , A 1 and A 2 represent the same as described above, and B and Y each independently represent C, O, S, CH, CR
2 (wherein, R 2 represents an alkyl group having 1 to 6 carbon atoms),
CH 2 , CHR 3 (wherein, R 3 represents an alkyl group having 1 to 6 carbon atoms), C ＝ O, NH and NR 4 (where R 4 represents an alkyl group having 1 to 6 carbon atoms) ) Shows a group formed by appropriately selecting 0 to 15 same or different atoms or groups. The compound according to claim 3, which has a group represented by the formula:
相互作用をすることにより、スクワレン合成酵素を阻害
する方法。 １）Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４の各カルボ
キシル基のいずれかもしくは複数が配位及び／又はイオ
ン結合した１〜２個の２価の金属イオンとの配位及び／
又はイオン結合。 ２）Ａｓｐ８０、Ｇｌｕ８３及びＡｓｐ８４の各カルボ
キシル基のいずれかもしくは複数とのイオン結合及び／
又は水素結合。 ３）Ａｓｐ２１９、Ｇｌｕ２２２及びＡｓｐ２２３の各
カルボキシル基のいずれかもしくは複数とのイオン結合
及び／又は水素結合。 ４）Ａｓｐ２１９、Ｇｌｕ２２２及びＡｓｐ２２３の各
カルボキシル基のいずれかもしくは複数が配位及び／又
はイオン結合した１〜２個の２価の金属イオンとの配位
及び／又はイオン結合。5. A method for inhibiting squalene synthase by interacting with squalene synthase in any of the following. 1) Coordination and / or with one or two divalent metal ions in which one or more of each carboxyl group of Asp80, Glu83 and Asp84 is coordinated and / or ion-bonded.
Or ionic bonds. 2) ionic bond with any or a plurality of carboxyl groups of Asp80, Glu83 and Asp84 and / or
Or hydrogen bonding. 3) An ionic bond and / or a hydrogen bond with any or a plurality of carboxyl groups of Asp219, Glu222 and Asp223. 4) Coordination and / or ionic bonding with one or two divalent metal ions in which one or more of the carboxyl groups of Asp219, Glu222 and Asp223 are coordinated and / or ion-bonded.
レン合成酵素阻害薬。6. A squalene synthase inhibitor using the method according to claim 5.
する請求項２〜４に記載の化合物。7. The compound according to claim 2, which has a group that interacts according to claim 5.
合成酵素の可溶性ドメイン（アミノ酸配列：３１−３７
０）と請求項４に記載の一般式（１）もしくは（２）で
表される基を有する化合物との複合体の結晶。8. Squalene synthase or a soluble domain of squalene synthase (amino acid sequence: 31-37).
A crystal of a complex of (0) and a compound having a group represented by formula (1) or (2) according to claim 4.
合成酵素の可溶性ドメイン（アミノ酸配列：３１−３７
０）のＸ線結晶解析により得られる三次元構造に適合可
能な化合物もしくは化合物の部分構造をコンピュータを
用いて見出す方法。9. Squalene synthase or a soluble domain of squalene synthase (amino acid sequence: 31-37)
A method of using a computer to find a compound or a partial structure of a compound that is compatible with the three-dimensional structure obtained by the X-ray crystallographic analysis of 0).
ン合成酵素の可溶性ドメイン（アミノ酸配列：３１−３
７０）のＸ線結晶解析により得られる三次元構造に適合
可能な化合物もしくは化合物の部分構造をコンピュータ
用いて見出した化合物。10. Squalene synthase or a soluble domain of squalene synthase (amino acid sequence: 31-3)
70) A compound obtained by using a computer to find a compound or a partial structure of the compound that can be adapted to the three-dimensional structure obtained by the X-ray crystallographic analysis of 70).
ずれかの方法、化合物又は阻害薬を用いた高コレステロ
ール血症の予防又は治療方法。11. A method for preventing or treating hypercholesterolemia using the method, compound or inhibitor according to any one of claims 1 to 7 and 9 to 10.
ずれかの方法、化合物又は阻害薬を用いた高コレステロ
ール血症の予防又は治療剤。12. A preventive or therapeutic agent for hypercholesterolemia using the method, compound or inhibitor according to any one of claims 1 to 7 and 9 to 10.
ずれかの方法、化合物又は阻害薬を用いたコレステロー
ル低下薬。13. A cholesterol-lowering drug using the method, compound or inhibitor according to any one of claims 1 to 7 and 9 to 10.
Priority Applications (1)
| Application Number | Priority Date | Filing Date | Title |
|---|---|---|---|
| JP2000177413A JP2001354587A (en) | 2000-06-13 | 2000-06-13 | Method for inhibiting squalene synthetase and inhibitor |
Applications Claiming Priority (1)
| Application Number | Priority Date | Filing Date | Title |
|---|---|---|---|
| JP2000177413A JP2001354587A (en) | 2000-06-13 | 2000-06-13 | Method for inhibiting squalene synthetase and inhibitor |
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| JP2001354587A true JP2001354587A (en) | 2001-12-25 |
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| JP2000177413A Pending JP2001354587A (en) | 2000-06-13 | 2000-06-13 | Method for inhibiting squalene synthetase and inhibitor |
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Cited By (1)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| EP1407782A1 (en) * | 2001-06-28 | 2004-04-14 | Takeda Chemical Industries, Ltd. | Preventives/remedies for organ functional disorders and organ dysfunction |
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Cited By (2)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| EP1407782A1 (en) * | 2001-06-28 | 2004-04-14 | Takeda Chemical Industries, Ltd. | Preventives/remedies for organ functional disorders and organ dysfunction |
| EP1407782A4 (en) * | 2001-06-28 | 2004-10-20 | Takeda Chemical Industries Ltd | Preventives/remedies for organ functional disorders and organ dysfunction |
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