data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.383182  ? -42.328747    26.38358     14.57291     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.312747  ? -41.27636     25.37518     14.856587    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.005356  ? -40.992542    24.645866    13.544761    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.777422  ? -41.70963     23.72395     13.204097    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.010041  ? -41.764473    24.400702    15.93619     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.536384  ? -41.75016     25.032938    17.325174    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.833167  ? -42.621613    24.037651    18.548428    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.56716   ? -42.011753    24.758175    20.091967    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.391659  ? -40.0804      25.128992    12.754162    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.775736  ? -39.73728     24.48115     11.493305    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.512079  ? -39.019123    23.16939     11.81853     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   15.035963  ? -37.947456    23.191423    12.433557    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.777586  ? -38.88035     25.430706    10.656722    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.615359  ? -39.64822     22.039883    11.506314    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.817828  ? -39.07251     20.724022    11.789062    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.90095   ? -37.74549     20.563805    11.052469    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.844536  ? -37.70462     20.721512    9.828864     1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.751707  ? -36.695362    20.3027      11.783873    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.947204  ? -35.39729     20.017496    11.189904    1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.99181   ? -35.5487      18.864363    10.183339    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.991026  ? -36.18632     17.856262    10.515454    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.533306  ? -34.40374     19.679567    12.304226    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   19.959126  ? -35.038586    18.98025     8.969618     1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  16.221199  ? -35.15267     17.919199    7.980442     1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.779145  ? -34.468075    16.67278     8.531547     1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   16.428757  ? -33.291405    16.702175    8.8801985    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  16.158094  ? -34.492233    18.472303    6.7126718    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  16.00409   ? -33.534523    19.528852    7.2405734    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  15.547332  ? -34.226612    20.06494     8.488661     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   15.349007  ? -35.24145     15.588082    8.682135     1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.777315  ? -34.749954    14.344199    9.267795     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.5540085 ? -33.57086     13.76221     8.472559     1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.973148  ? -33.433983    14.048508    7.274875     1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.751373  ? -32.771435    12.889786    9.087765     1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  16.206305  ? -31.541304    12.353158    8.474386     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.957882  ? -31.778097    11.645734    7.129983     1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.633883  ? -30.933247    11.708341    6.2453823    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.73495   ? -30.959822    11.405435    9.532501     1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.801264  ? -32.14601     11.075933    10.4366665   1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.743004  ? -32.98546     12.340003    10.401804    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.666739  ? -32.96068     11.071574    6.932707     1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.910177  ? -33.388233    10.490996    5.6528506    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   17.080652  ? -33.43523     11.507921    4.505258     1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.77924   ? -33.032135    11.1804695   3.391357     1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  18.36119   ? -34.778736    9.8644495    5.8487606    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  20.907194  ? -34.712914    8.362037     6.162061     1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 17.21278   ? -35.855347    7.9483347    7.0786815    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 17.039547  ? -34.81672     7.563588     4.87021      1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   17.610315  ? -33.917667    12.734367    4.7650356    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  17.10351   ? -33.919193    13.784754    3.7296095    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   17.088213  ? -32.51081     14.242664    3.3908284    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   16.51833   ? -32.25505     14.529547    2.2302456    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  16.268467  ? -34.781628    14.988361    4.1408324    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  15.792227  ? -36.260902    14.789349    3.797125     1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  15.669558  ? -37.020493    16.10455     4.047842     1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  15.794518  ? -38.434246    16.012865    3.6401367    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  15.485843  ? -39.32865     16.990038    3.6758304    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.911938  ? -39.01386     18.177807    4.1113243    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.81735   1 -40.54911     16.794815    3.2826655    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.46644   ? -31.633667    14.279913    4.364347     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.38124   ? -30.233759    14.6238365   4.1267543    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   17.4702    ? -29.531599    13.534803    3.3014553    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   17.414894  ? -28.857176    13.851222    2.3326244    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  17.349365  ? -29.536064    14.864621    5.4748487    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.541124  ? -28.420067    15.918145    5.3705497    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.663603  ? -27.345184    15.669408    6.4217215    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 18.165342  ? -28.998486    17.316612    5.593367     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.650116  ? -29.792309    12.261247    3.6197155    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.117613  ? -29.27527     11.133343    2.836877     1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   18.630249  ? -29.826895    11.123943    1.4029082    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   18.219128  ? -29.07483     10.913743    0.4568857    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  18.832155  ? -29.612383    9.839594     3.5789866    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   18.235666  ? -31.114382    11.4148655   1.226058     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.996307  ? -31.727335    11.539683    -0.106138125 1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   17.318323  ? -31.187529    12.737614    -0.8928338   1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.936535  ? -30.989183    12.623202    -2.0988698   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  16.19017   ? -33.249844    11.651496    0.040937353  1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.983945  ? -33.95162     10.294789    0.16282393   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 16.453085  ? -35.332798    10.469111    0.78545356   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 16.071377  ? -34.12984     9.649663     -1.2137747   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   18.209066  ? -30.938951    13.862134    -0.23556207  1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  19.254965  ? -30.3132      15.023928    -0.8809875   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   18.835142  ? -28.872967    14.726088    -1.2975373   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   19.035154  ? -28.47343     15.115632    -2.394507    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  19.117403  ? -30.364847    16.232067    0.07305882   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  19.010826  ? -31.652891    17.05295     -0.05793662  1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.926605  ? -31.88979     17.884964    1.1934646    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 19.163973  ? -31.565126    18.004332    -1.2506253   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.293228  ? -28.135782    13.995718    -0.47561187  1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  20.182854  ? -26.783773    13.541968    -0.81346714  1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.798412  ? -26.812418    12.555514    -1.9883218   1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   23.24886   ? -26.078737    12.74679     -2.950813    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  19.844385  ? -26.126532    12.926042    0.43572485   1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  19.137154  ? -25.668444    13.974077    1.4650797    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 19.775513  ? -25.396086    13.313349    2.8092728    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 19.198374  ? -24.402786    14.685105    1.0109931    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   18.995779  ? -27.725176    11.5845375   -1.9818885   1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  18.9059    ? -27.939175    10.668478    -3.1137154   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   19.079124  ? -28.36391     11.412652    -4.3888063   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.99987   ? -27.893806    11.091418    -5.475731    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  17.70347   ? -29.003157    9.631234     -2.719502    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  18.309328  ? -28.432875    8.446488     -1.9240528   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 18.140858  ? -29.529215    7.770246     -1.1055497   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 19.93138   ? -27.838388    7.4116693    -2.8747253   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   20.718103  ? -29.210049    12.426549    -4.2567267   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  20.164562  ? -29.655066    13.232138    -5.396358    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   20.069218  ? -28.55061     14.081656    -6.028472    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   20.130709  ? -28.590254    14.318785    -7.2360506   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   20.009705  ? -27.575945    14.515288    -5.2572026   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  19.852558  ? -26.408472    15.229655    -5.7993927   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   20.204678  ? -25.44764     14.304095    -6.551439    1 111
ATOM O O   . MET A 1 17  . 17  MET A O   20.4705    ? -24.860949    14.733781    -7.5409484   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  21.026623  ? -25.677843    16.002344    -4.6891108   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  21.719318  ? -26.416769    17.29457     -4.347292    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  24.391737  ? -25.451023    18.508904    -3.39885     1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  20.6793    ? -25.52106     17.763584    -1.7487965   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   20.60379   ? -25.354074    13.048466    -6.1507163   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  21.262737  ? -24.52972     12.052888    -6.861684    1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   20.779848  ? -25.088476    11.755326    -8.259409    1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   20.611351  ? -24.327784    11.591719    -9.20901     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  20.1527    ? -24.395748    10.765384    -6.0174885   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 20.108727  ? -23.726414    11.051483    -4.673223    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 19.377487  ? -23.566229    9.688669     -6.7156925   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   19.273098  ? -26.41927     11.73304     -8.416046    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  19.363394  ? -27.053198    11.374826    -9.693732    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   18.645376  ? -26.95472     12.421489    -10.812218   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   20.470842  ? -27.226854    12.097339    -11.965033   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   21.987013  ? -26.63089     13.671349    -10.50619    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  21.48258   ? -26.586344    14.767036    -11.506856   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   21.47103   ? -25.203135    15.040789    -12.106642   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   21.558628  ? -25.099352    15.961671    -12.91002    1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  21.42984   ? -27.222448    16.048784    -10.94209    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  21.483023  ? -28.712105    16.128727    -11.269216   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  21.57211   ? -29.24016     17.50978     -10.865961   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  21.705631  ? -30.647745    17.685324    -11.250058   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  22.144213  ? -31.374609    18.781134    -11.070554   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 22.765537  ? -30.874466    19.831482    -10.486761   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 25.5984    1 -32.608944    18.832075    -11.462196   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   22.782019  ? -24.203747    14.302264    -11.764291   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  21.789759  ? -22.943014    14.356023    -12.4867735  1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   22.454166  ? -23.154055    13.747877    -13.882815   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   21.81662   ? -23.06481     12.537863    -14.073536   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  21.658447  ? -21.853378    13.664198    -11.671346   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   21.736609  ? -23.503786    14.58102     -14.857902   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  22.115486  ? -23.594828    14.173177    -16.258991   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   21.134674  ? -22.278185    13.553061    -16.725607   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   20.870775  ? -21.227482    13.864687    -16.151354   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   21.172932  ? -22.322102    12.720651    -17.762064   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  20.971556  ? -21.128613    12.074368    -18.27229    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   22.454044  ? -20.213203    13.134103    -18.894234   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   23.456297  ? -20.285345    13.424126    -20.082674   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  22.862535  ? -21.643467    11.034679    -19.282806   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  22.778368  ? -22.93421     11.664506    -19.793217   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  22.89939   ? -23.468891    12.439573    -18.591251   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   22.82265   ? -19.375835    13.765924    -18.100132   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  22.71134   ? -18.239063    14.493027    -18.664759   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   22.97562   ? -17.395184    13.457027    -19.397894   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   23.31281   ? -17.209045    12.380436    -18.837261   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  23.79253   ? -17.42593     15.221862    -17.586212   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  24.397724  ? -18.083752    16.554789    -17.209547   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  27.196318  ? -17.18158     17.327072    -16.245579   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  22.212952  ? -17.709177    18.677656    -15.975111   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  21.32711   ? -17.173216    19.567389    -15.165435   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 22.068619  ? -16.0903      19.307158    -14.490484   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 21.367031  1 -17.716478    20.736015    -15.019784   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   20.98181   ? -16.913733    13.758033    -20.617493   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  20.343185  ? -15.997741    12.859789    -21.287844   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   19.46174   ? -14.82911     12.633678    -20.33476    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   19.55072   ? -14.10208     13.568736    -20.013445   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  19.300837  ? -15.591982    13.5731      -22.586143   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  19.56841   ? -15.820605    15.052069    -22.276161   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  19.059402  ? -16.979225    15.045218    -21.280102   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   20.717802  ? -14.737372    11.430104    -19.822786   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  21.851583  ? -13.568256    10.993328    -19.074717   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   21.461082  ? -12.372636    11.2881565   -19.980429   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   21.761103  ? -12.367138    10.874527    -21.139189   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  21.880194  ? -13.677221    9.49289      -18.757687   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  21.85157   ? -14.677225    9.192738     -17.630892   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  21.705288  ? -14.848302    7.6951785    -17.377148   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 21.945868  ? -14.579154    6.8637223    -18.222443   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 22.066406  ? -15.333429    7.315327     -16.221193   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   22.52174   ? -11.42409     12.092779    -19.51756    1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  23.28228   ? -10.179438    12.327639    -20.240414   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   25.51694   ? -9.598638     10.956648    -20.511635   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   21.805445  ? -9.308143     10.25395     -19.543428   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   21.97662   ? -9.572254     10.552644    -21.763195   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  22.344585  ? -9.404236     9.176181     -22.1717     1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   22.009983  ? -8.044176     8.666765     -21.70253    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   22.058582  ? -7.0380864    8.834361     -22.377901   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  21.759644  ? -9.579769     9.101015     -23.696602   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   20.739637  ? -8.013448     8.08334      -20.527756   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  19.94455   ? -6.857126     7.3514333    -20.030443   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   19.639202  ? -6.7673306    6.1350594    -20.928099   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   19.94451   ? -7.453672     5.1394286    -20.712511   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  19.436424  ? -6.996744     6.9673843    -18.554342   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 21.814566  ? -7.677591     7.9512286    -17.814203   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 22.624544  ? -5.628082     6.788439     -17.925869   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   22.322283  ? -6.007949     6.270026     -22.012684   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  22.283558  ? -5.854535     5.249892     -23.044603   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   22.33508   ? -5.4850335    3.95453      -22.34942    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   22.13972   ? -4.51346      3.907884     -21.596165   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  22.051231  ? -4.782824     5.6669893    -24.06928    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 22.16058   ? -5.1739626    6.968823     -24.775171   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 22.25445   ? -4.6018195    4.600245     -25.140808   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   23.476473  ? -6.2736554    2.9066117    -22.539444   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  23.886383  ? -6.0209956    1.6443636    -21.85266    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   26.087458  ? -4.702568     1.0545012    -22.324049   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   21.965153  ? -4.2938685    1.2300348    -23.473837   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  21.626333  ? -7.1648164    0.6490663    -22.036922   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  22.326696  ? -7.3744864    0.31465524   -23.381815   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   21.879808  ? -4.0531096    0.30849522   -21.4552     1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  21.47739   ? -2.8750398    -0.4568254   -21.854063   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   21.157566  ? -3.1950016    -1.3381163   -23.060194   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   20.420546  ? -2.4159348    -1.4009304   -23.998943   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  20.685898  ? -2.4135196    -1.2965081   -20.655481   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  20.379951  ? -1.2013172    -2.1890948   -20.960682   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 20.568768  ? -0.94809055   -3.107834    -19.778028   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 19.961151  ? 0.054090276   -1.3695352   -21.228176   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   21.25998   ? -4.3695674    -1.9365493   -23.046963   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  22.45889   ? -4.843618     -2.7644103   -24.154303   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   22.120493  ? -4.954431     -1.9784656   -25.458622   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   22.367168  ? -4.3959394    -2.4162922   -26.465096   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  22.475252  ? -6.181023     -3.3814554   -23.759996   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  22.433727  ? -6.7443414    -4.289678    -24.795849   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 22.309937  ? -6.457798     -5.5995245   -24.924076   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 22.530266  ? -7.6853347    -3.9536757   -25.862621   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 22.703957  ? -7.166711     -6.109622    -26.01277    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 23.198536  ? -7.920102     -5.1347747   -26.614374   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 23.965502  ? -8.354826     -2.7757008   -26.268326   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 26.256592  ? -8.794224     -5.162617    -27.726692   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 21.973028  ? -9.220392     -2.790172    -27.37401    1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 21.644789  ? -9.433784     -3.9788096   -28.102062   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   22.257784  ? -5.563556     -0.8027139   -25.444744   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  21.937567  ? -5.658866     0.053805746  -26.632399   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   21.48405   ? -4.284318     0.4961767    -27.130022   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   21.2201    ? -4.0430994    0.5013042    -28.33337    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  21.40361   ? -6.4630127    1.3160315    -26.31911    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  21.233494  ? -7.9568334    1.0499688    -26.20246    1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  21.111122  ? -8.665599     2.2353117    -25.549723   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 21.23398   ? -9.853814     2.4262693    -25.825981   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 20.790833  ? -8.0016165    2.928286     -24.731861   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   22.084759  ? -3.3697839    0.8369771    -26.215794   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  23.400705  ? -2.0142887    1.2571431    -26.591774   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   23.062902  ? -1.2295563    0.10571251   -27.203526   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   23.388475  ? -0.5570961    0.29603893   -28.21093    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  23.589434  ? -1.2406619    1.8313421    -25.408226   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 23.570744  ? -2.0244324    2.7476306    -24.682352   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 23.646528  ? -0.0164568    2.5958424    -25.89859    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   23.554907  ? -1.3570921    -1.0979774   -26.654305   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  23.61124   ? -0.7363509    -2.3000593   -27.223635   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   24.340265  ? -1.3293157    -2.6295152   -28.585777   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   24.888187  ? -0.5867146    -2.9602785   -29.502758   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  27.354046  ? -0.8725546    -3.492022    -26.261047   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 22.806482  ? -0.013218717  -3.2801657   -25.014503   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 22.310362  ? -0.42807773   -4.8064194   -26.904593   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   22.994368  ? -2.6307993    -2.5002108   -28.756128   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  22.645111  ? -3.268275     -2.7031608   -30.06382    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   22.28518   ? -2.8063946    -1.6738898   -31.088665   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   22.019178  ? -2.4504988    -2.0527263   -32.20559    1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  21.22556   ? -4.7927017    -2.6710851   -29.923101   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  21.618828  ? -5.371152     -3.91594     -29.23681    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  21.318123  ? -5.1079073    -5.2345304   -29.971733   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 21.629763  ? -4.737388     -5.294719    -31.122381   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 20.94446   ? -5.2804027    -6.332999    -29.305294   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   22.01333   ? -2.7194033    -0.41352686  -30.715918   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  23.259136  ? -2.1835585    0.64754564   -31.57767    1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   22.920599  ? -0.7240188    0.39456195   -31.942867   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   23.108837  ? -0.36733815   0.5427917    -33.105      1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  23.222403  ? -2.330607     2.0084028    -30.891357   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  23.133432  ? -3.764573     2.5296955    -30.942139   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  23.106438  ? -3.8330564    3.8942926    -30.239985   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  23.263613  ? -5.247389     4.453582     -30.31007    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  23.389715  1 -5.3315053    5.7827454    -29.658869   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   23.884308  ? 0.09782983    -0.034160063 -30.997025   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  24.572384  ? 1.4981753     -0.3739089   -31.263317   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   26.685875  ? 1.6222721     -1.5503935   -32.238094   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   22.155416  ? 2.4281971     -1.4983368   -33.16179    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  22.073818  ? 2.215103      -0.6701857   -29.947262   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  22.681639  ? 3.6482413     -1.0675489   -30.119179   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 22.271791  ? 4.6983957     -0.23700967  -30.236143   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 21.933708  ? 4.188694      -2.4337618   -30.252493   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 21.614634  ? 5.8671937     -0.976624    -30.415348   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 20.918495  ? 5.592846      -2.3263857   -30.439436   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 21.259817  ? 3.623883      -3.724226    -30.23459    1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 21.066925  ? 6.4167213     -3.4667416   -30.602978   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 21.35059   ? 4.4395337     -4.858395    -30.399033   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 20.604801  ? 5.8225975     -4.726162    -30.576385   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   21.974285  ? 0.7951434     -2.5874393   -32.106197   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  23.167751  ? 0.7574983     -3.721024    -33.05778    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   22.803688  ? 0.3464805     -3.2847939   -34.44052    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   22.985811  ? 0.94745845    -3.736046    -35.41114    1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  23.099474  ? -0.21613003   -4.789367    -32.580894   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  23.027737  ? 0.34563598    -5.584425    -31.404572   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  22.985865  ? -0.7261031    -6.557493    -30.956066   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  23.143295  ? -0.29894358   -7.239127    -29.749128   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  23.305155  ? -0.9982088    -8.10292     -29.068262   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 24.031677  ? -2.1779187    -8.501979    -29.437574   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 24.695492  1 -0.49193296   -8.58533     -27.991417   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   27.03619   ? -0.63594943   -2.419068    -34.523586   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  21.781136  ? -1.0872064    -1.8863181   -35.80211    1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   21.020895  ? -0.0055279415 -1.0248159   -36.449512   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   21.643969  ? 0.29575816    -1.2147372   -37.62416    1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  21.287111  ? -2.397285     -1.1272542   -35.599174   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  20.845356  ? -3.0181642    -0.6449264   -36.9119     1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  20.422321  ? -3.3160372    -1.7756584   -37.916466   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 19.722805  ? -3.4537585    -1.4601703   -39.116035   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 20.19995   ? -3.3967392    -2.9547303   -37.529472   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   19.997206  ? 0.671206      -0.17170472  -35.670246   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  20.333107  ? 1.8205132     0.61530524   -36.139668   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   19.659307  ? 2.949923      -0.29020795  -36.64278    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   20.983517  ? 3.457968      -0.08526933  -37.742184   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  21.961388  ? 2.3104424     1.5165006    -35.001698   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  21.537561  ? 3.466972      2.4179504    -35.397522   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 21.691051  ? 3.2139287     3.7084606    -35.900074   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 21.740805  ? 4.794997      1.9694258    -35.283638   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 21.60576   ? 4.2769246     4.5460424    -36.28897    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 21.53843   ? 5.8618903     2.794347     -35.671955   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  21.8199    ? 5.601628      4.086878     -36.170773   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  22.08616   ? 6.641665      4.9063077    -36.55127    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   22.674644  ? 3.302109      -1.3174896   -35.895615   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  23.444675  ? 4.308234      -2.3092248   -36.304302   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   25.778278  ? 3.9243777     -3.0083194   -37.6013     1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   22.304226  ? 4.76209       -3.162788    -38.47822    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  21.718832  ? 4.5095596     -3.334301    -35.17591    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  22.465607  ? 5.6604695     -4.2968526   -35.48504    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  22.005486  ? 5.8533263     -5.3400483   -34.3782     1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  21.285948  ? 4.7564645     -6.324138    -34.35896    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  20.6029    ? 4.6238694     -7.3254924   -33.506916   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 19.776472  ? 5.5059714     -7.5424094   -32.573177   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 20.056974  1 3.6019306     -8.124515    -33.587162   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   19.714666  ? 2.6771867     -3.4174051   -37.7188     1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  20.431059  ? 2.1741614     -4.0924206   -38.920692   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   19.798407  ? 2.2120626     -3.1842868   -40.142445   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   20.923927  ? 2.6398134     -3.6278083   -41.204044   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  22.044415  ? 0.7550168     -4.5958247   -38.644756   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  21.627335  ? 0.2567067     -5.521713    -39.750153   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  21.783764  ? -1.160878     -6.0319614   -39.456154   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  21.74047   ? -2.16987      -4.9807925   -39.65214    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  21.546532  ? -3.3769958    -5.1176457   -40.18902    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 21.423626  ? -3.8086164    -6.2778788   -40.593216   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 21.811098  1 -4.1616836    -4.0997887   -40.34304    1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   22.13166   ? 1.803469      -1.9393795   -40.000916   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  22.631931  ? 1.8879606     -0.9399914   -41.065163   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   23.546955  ? 3.3339481     -0.6538758   -41.45393    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   26.021313  ? 3.646521      -0.6532209   -42.643494   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  21.380264  ? 1.1934086     0.34662738   -40.632145   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  21.091127  ? -0.32456934   0.19148532   -40.594215   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  21.706818  ? -1.0374522    1.4697686    -40.14822    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 21.168562  ? -0.4578333    2.5262878    -40.02568    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 20.919048  ? -2.3151038    1.3983735    -39.904327   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   20.435442  ? 4.2248807     -0.5050284   -40.48194    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  20.565914  ? 5.6531        -0.34354252  -40.72864    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   20.08934   ? 6.2123594     -1.5218531   -41.522285   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   20.199656  ? 6.777606      -1.3235561   -42.588684   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  20.207722  ? 6.3911576     -0.15906367  -39.398777   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  19.573763  ? 8.16861       0.041471522  -39.64183    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   21.14034   ? 5.993073      -2.752906    -41.07494    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  22.398853  ? 6.478367      -3.9397893   -41.78985    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   21.883123  ? 5.964494      -4.0269666   -43.225616   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   21.712221  ? 6.704121      -4.456861    -44.111042   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  21.752539  ? 6.076169      -5.190989    -41.016094   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  21.56372   ? 6.9379373     -5.3885946   -39.763206   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  21.574062  ? 6.4826207     -6.578988    -38.90847    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 21.774927  ? 5.3958707     -7.107555    -39.04045    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 22.05708   ? 7.3061223     -7.015104    -38.00113    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   22.48384   ? 4.7354097     -3.615999    -43.46514    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  23.18131   ? 4.1759644     -3.523838    -44.821518   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   25.985193  ? 4.9155927     -2.4956777   -45.65788    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   21.561861  ? 5.388238      -2.8479273   -46.72561    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  20.42382   ? 2.6823204     -3.2006493   -44.76336    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  21.070436  ? 1.8735297     -4.316036    -45.382687   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  20.62381   ? 0.39920604    -3.934354    -45.355007   1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  20.237524  ? -0.44051042   -5.083336    -45.68917    1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  19.696777  ? -1.7582316    -5.1159124   -45.648243   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 18.844748  ? -2.4423652    -4.047256    -45.31168    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 18.536192  1 -2.3948026    -6.202731    -45.92583    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   19.08223   ? 5.076463      -1.285221    -45.15475    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.91368   ? 5.7721224     -0.22445811  -45.88713    1 378
ATOM C C   . SER A 1 49  . 49  SER A C   18.343225  ? 7.223552      -0.5919558   -46.19119    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.743576  ? 7.671829      -0.42408147  -47.319855   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  20.862427  ? 5.6943827     1.1088547    -45.14571    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  20.506443  ? 6.4784007     1.1442086    -43.990124   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   20.590988  ? 7.9221807     -1.2085867   -45.23367    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  20.664995  ? 9.2958145     -1.676058    -45.433216   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   20.485624  ? 9.412374      -2.7620382   -46.507034   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   20.342808  ? 10.490783     -2.9472923   -47.07115    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  20.553667  ? 9.843174      -2.2235007   -44.10076    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  20.79508   ? 10.00652      -1.2048835   -42.961594   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 21.7895    ? 10.539566     -1.9214782   -41.7214     1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 22.433563  ? 10.945933     -0.075334586 -43.308037   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   24.946817  ? 8.341753      -3.5195427   -46.750565   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  20.965036  ? 8.313142      -4.5859904   -47.767437   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   20.63358   ? 7.866693      -4.066005    -49.136093   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   21.50061   ? 8.33594       -4.5575967   -50.15387    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  21.01518   ? 7.395616      -5.733931    -47.333275   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 20.18012   ? 7.665469      -6.1412663   -46.016705   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 19.104183  ? 7.576261      -6.9694567   -48.19792    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   19.275124  ? 6.9828796     -3.1078253   -49.16995    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  18.053795  ? 6.37904       -2.5688214   -50.39671    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   18.23834   ? 7.2068686     -1.4372107   -51.019596   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   19.052485  ? 7.2024646     -1.2823149   -52.242973   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  18.630344  ? 4.9557114     -2.0781794   -50.090607   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  20.506895  ? 3.9931197     -3.239359    -49.816315   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  21.816998  ? 2.5875373     -2.8072524   -49.356865   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 21.332235  ? 1.7972578     -3.720247    -48.985435   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 21.82002   ? 2.2745945     -1.6054301   -49.348236   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   21.993267  ? 7.929102      -0.6643397   -50.213284   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  21.970861  ? 8.760415      0.43318537   -50.703518   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   21.754927  ? 9.896012      -0.089614645 -51.600197   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   22.079107  ? 10.582644     -1.0559596   -51.256207   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  22.36292   ? 9.324941      1.2575331    -49.53839    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  22.739025  ? 8.287637      2.1110494    -48.811836   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 23.707617  ? 7.261473      2.469948     -49.42082    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 26.465237  ? 8.55626       2.4411829    -47.625397   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   20.928516  ? 10.13776      0.5281514    -52.77111    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  20.022003  ? 11.203831     0.1155063    -53.66807    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   20.697062  ? 12.57836      0.2934462    -53.008816   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   20.054474  ? 12.768481     1.1981575    -52.195496   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  19.74231   ? 11.04672      0.98577577   -54.915974   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  19.179245  ? 10.374087     2.2407963    -54.375923   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  19.035837  ? 9.479559      1.717436     -53.259563   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   18.547544  ? 13.558767     -0.5723821   -53.343697   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  18.938536  ? 14.912366     -0.41722196  -52.838917   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   19.083464  ? 15.515903     0.9134418    -53.310173   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   18.56482   ? 15.181511     1.3810616    -54.401802   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  20.079693  ? 15.689612     -1.6219162   -53.361946   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  21.457571  ? 14.932528     -2.0015292   -54.62323    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  20.88367   ? 13.485207     -1.6588548   -54.29161    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   20.7671    ? 16.391602     1.5310323    -52.52721    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  20.840317  ? 17.036785     2.7758632    -52.90056    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   20.649029  ? 17.920622     2.5836818    -54.13482    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   20.50978   ? 18.492884     1.5208774    -54.35141    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  20.827887  ? 17.833517     3.2059188    -51.670525   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  21.046873  ? 18.125772     1.886418     -50.983772   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  21.842693  ? 16.900318     1.0417182    -51.273613   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   22.610834  ? 18.055796     3.6265783    -54.932873   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  25.654734  ? 18.869947     3.6010156    -56.142204   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   20.771105  ? 20.380693     3.7564101    -55.88265    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   21.286562  ? 21.1733       3.6676836    -56.81921    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  21.846367  ? 18.35667      4.7001934    -57.06853    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   21.458344  ? 20.777994     4.042854     -54.651142   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  21.029648  ? 22.168093     4.257855     -54.24606    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   20.33339   ? 22.7616       2.9866972    -53.660294   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   19.296953  ? 22.110178     2.2992609    -52.88112    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  18.506018  ? 22.279238     5.39783      -53.22541    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 18.125954  ? 21.339212     5.2272034    -52.188366   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 18.867638  ? 22.01966      6.7457566    -53.856262   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   18.163643  ? 24.02138      2.7243004    -53.958706   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  20.232344  ? 24.711123     1.509179     -53.49766    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   21.164423  ? 24.982462     1.488216     -51.993244   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   20.850695  ? 25.076792     0.42098054   -51.3846     1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  20.969244  ? 26.054598     1.3885       -54.23294    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  20.991285  ? 25.920229     1.0957704    -55.723335   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 20.774036  ? 24.928213     0.45641774   -56.11696    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 20.675865  ? 26.845886     1.5085524    -56.462044   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   20.849401  ? 25.128275     2.6574624    -51.381588   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  20.898264  ? 25.446281     2.8046565    -49.966537   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   22.193665  ? 24.337843     3.602767     -49.264507   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   22.796482  ? 24.108067     4.759564     -49.5897     1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  24.961174  ? 26.814945     3.4783075    -49.828854   1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  21.395044  ? 27.398748     3.3834522    -48.40739    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 20.961834  ? 28.585537     4.333008     -48.26769    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 21.711496  ? 27.883976     1.9758046    -48.091164   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   21.097452  ? 23.646372     2.9833958    -48.29727    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  20.09502   ? 22.55845      3.5837526    -47.523605   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   19.299109  ? 22.3793       2.8792596    -46.17727    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   19.213776  ? 22.764294     1.7198979    -46.003674   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  18.388828  ? 21.262749     3.542507     -48.339672   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  18.162447  ? 20.811783     2.14892      -48.740555   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 19.034544  ? 21.305243     1.5607439    -49.911423   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 18.410297  ? 19.913969     1.4315418    -47.93841    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 20.406473  ? 20.91943      0.25978786   -50.27287    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 21.874517  ? 19.520283     0.13066201   -48.29543    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  21.381134  ? 20.02543      -0.45509425  -49.45826    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   21.508871  ? 21.764305     3.548543     -45.22356    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  21.62474   ? 21.327063     2.9100416    -43.989437   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   21.477213  ? 19.995806     2.1928446    -44.231438   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   21.358152  ? 19.036074     2.8007104    -44.684917   1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  21.64848   ? 21.201717     3.9491904    -42.877274   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  21.821161  ? 22.818733     4.5384226    -42.338085   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   22.724728  ? 19.933212     0.9163973    -43.917202   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  23.684624  ? 18.769741     0.07616761   -44.198986   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   26.470524  ? 17.52816      0.53162074   -43.438984   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   20.870909  ? 17.581766     0.7627209    -42.23013    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  20.394678  ? 19.094751     -1.3835752   -43.8495     1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  21.085327  ? 20.039602     -2.039546    -44.834393   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 20.458048  ? 20.070475     -1.7233095   -45.999428   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 20.08527   ? 20.821905     -2.996129    -44.398277   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   19.312578  ? 16.402405     0.5781684    -44.11939    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  19.140833  ? 15.0806875    0.72388524   -43.513664   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   18.452862  ? 14.857725     -0.3295742   -42.429806   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   18.532047  ? 15.2041       -1.50429     -42.592728   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  18.655989  ? 14.003368     0.68115187   -44.609478   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  18.09631   ? 13.867154     -0.7077688   -45.25979    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  19.986065  ? 12.881116     -0.7048923   -46.435047   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  21.283346  ? 13.461551     -0.07218823  -47.621277   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  20.808628  ? 12.891014     0.07993814   -48.797333   1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 20.912834  ? 11.690219     -0.36189288  -49.047905   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 21.051607  1 13.523023     0.6826992    -49.754524   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   20.882704  ? 14.283061     0.0706577    -41.317596   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  20.889345  ? 14.099719     -0.83842134  -40.1924     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   20.981821  ? 12.996438     -0.35951337  -39.25295    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   21.145504  ? 12.639108     0.8157193    -39.228214   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  21.879944  ? 15.424774     -1.0247848   -39.438694   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 22.505867  ? 15.333566     -2.083641    -38.516315   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 25.095463  ? 15.902479     0.21138906   -38.68047    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   21.391937  ? 12.462337     -1.2578348   -38.459713   1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  20.61689   ? 11.61659      -0.9463071   -37.318645   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   21.349611  ? 12.383693     -1.2892611   -36.04018    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   20.746132  ? 12.726921     -2.4436533   -35.827507   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  20.261923  ? 10.296671     -1.707599    -37.416443   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  20.009193  ? 9.351281      -1.4194723   -36.270725   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 20.288     ? 8.948843      -0.106642574 -35.9955     1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 19.350286  ? 8.869675      -2.4629188   -35.45961    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 19.12118   ? 8.081707      0.17214254   -34.9315     1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 20.056274  ? 7.994054      -2.192474    -34.39941    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  19.77506   ? 7.5984797     -0.8773776   -34.13197    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   21.669516  ? 12.676179     -0.29180065  -35.22235    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  22.654442  ? 13.456912     -0.44372633  -33.989532   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   22.001188  ? 12.590517     -0.6458826   -32.739998   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   21.898262  ? 12.992872     -0.30076936  -31.631697   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  22.044401  ? 14.450891     0.71855706   -33.85922    1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  21.897665  ? 13.820631     2.0600061    -33.504295   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 21.652794  ? 12.576795     2.1622972    -33.436283   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 22.072466  ? 14.610056     3.0093598    -33.28268    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   22.323309  ? 11.403047     -1.1803911   -32.896175   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  22.94096   ? 10.3582945    -1.3705153   -31.888933   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   23.957304  ? 9.75771       -0.06201065  -31.336788   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   26.588737  ? 8.793353      -0.10565193  -30.571285   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  20.929056  ? 10.820438     -2.328204    -30.776947   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  21.354776  ? 11.17661      -3.7420764   -31.267635   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  21.90931   ? 9.971097      -4.5297694   -31.786995   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 21.17331   ? 10.11191      -5.2317114   -32.805252   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 20.889477  ? 8.884879      -4.4387345   -31.180805   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.75714   ? 10.289377     1.0957546    -31.742      1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  18.41171   ? 9.752246      2.4125123    -31.38644    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.678143  ? 9.205091      3.1648476    -32.605392   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   17.256279  ? 8.03809       3.545785     -32.606083   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  18.078417  ? 10.836941     3.2198813    -30.674067   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.4102    ? 10.3604355    4.5790443    -30.2006     1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.968452  ? 9.681866      4.7026114    -28.973473   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.88424   ? 10.562218     5.7216396    -30.995237   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.443516  ? 9.219749      5.955009     -28.542742   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 20.617762  ? 10.104421     6.9702525    -30.573467   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  20.713026  ? 9.437554      7.087362     -29.347198   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  20.457918  ? 8.982562      8.320661     -28.92786    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.305103  ? 10.04217      3.3461475    -33.664604   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  20.58976   ? 9.690463      4.0891895    -34.86962    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   20.707375  ? 10.011577     3.3060892    -36.149284   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.986689  ? 10.875097     2.4319882    -36.17098    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  22.70245   ? 10.386743     5.4440155    -34.840305   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   24.924366  ? 9.3060255     3.6158853    -37.205227   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  24.294939  ? 9.512012      3.040604     -38.52196    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   23.19458   ? 10.473237     3.9204004    -39.3237     1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   23.944324  ? 10.116039     5.024882     -39.710762   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  22.99711   ? 8.157727      2.9126496    -39.2233     1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  22.194567  ? 8.246293      1.8192143    -40.661224   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   21.88476   ? 11.689791     3.4452527    -39.57588    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  22.364141  ? 12.755117     4.193994     -40.234554   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   21.130482  ? 12.817662     3.8387425    -41.723923   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   20.791069  ? 12.918536     2.6510682    -42.04817    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  21.979156  ? 14.083721     3.9089139    -39.54548    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  21.452375  ? 14.0904875    4.343493     -38.114876   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 23.573833  ? 13.80251      3.580524     -37.045574   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 25.065788  ? 14.306133     5.699778     -37.614574   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 24.2444    ? 13.820535     4.36338      -35.896748   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 24.200235  ? 14.116206     5.6636486    -36.208153   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 24.357033  ? 14.619757     6.928888     -38.216644   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 24.113554  ? 14.2304       6.8281436    -35.413425   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 23.83079   ? 14.740522     8.084957     -37.431076   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 24.373156  ? 14.545511     8.034658     -36.035576   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   24.75968   ? 12.79225      4.836947     -42.634605   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  25.453823  ? 13.075879     4.6275015    -44.038914   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   26.768553  ? 14.571303     4.376291     -44.26879    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   29.49661   ? 15.374424     4.4248953    -43.339966   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  25.593563  ? 12.594537     5.9082136    -44.719273   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  25.445343  ? 12.894471     6.9748344    -43.66932    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  26.119835  ? 12.626311     6.2582884    -42.35159    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   25.07033   ? 14.948648     4.1196055    -45.527756   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  24.385736  ? 16.354404     4.136964     -45.925224   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   22.948841  ? 16.949116     5.533137     -45.692657   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   21.171179  ? 16.287811     6.5445676    -45.913685   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  20.384174  ? 16.496286     3.7323728    -47.39467    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.568964  ? 15.952102     2.330096     -47.66146    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 20.456493  ? 16.243158     1.3927932    -46.88614    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.871092  ? 15.204044     2.167396     -48.6532     1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.972334  ? 18.190184     5.595742     -45.23413    1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  24.336456  ? 18.886946     6.8434916    -44.92163    1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   23.640371  ? 20.122662     7.046646     -45.790554   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   23.864946  ? 20.886158     6.114328     -46.00479    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   23.929781  ? 20.340172     8.275882     -46.257256   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  23.517231  ? 21.56169      8.63141      -46.98931    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   23.27814   ? 22.769636     8.704206     -46.044014   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   23.810062  ? 22.655317     9.236162     -44.93215    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  24.027166  ? 21.393072     9.968376     -47.724487   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  25.197596  ? 20.387466     9.861279     -48.873222   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  25.922913  ? 20.2596       11.145898    -49.691967   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 28.200388  ? 19.623854     11.060529    -50.76819    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.717001  ? 20.784187     12.191237    -49.2658     1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.974072  ? 23.952988     8.214785     -46.459343   1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  30.113974  ? 25.177742     8.288268     -45.666794   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   28.529423  ? 25.54334      9.725022     -45.280296   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   27.370342  ? 25.496838     10.635065    -46.108826   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.424147  ? 26.268341     7.6600037    -46.53243    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.695698  ? 25.493664     6.720296     -47.440945   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.347925  ? 24.185217     7.460311     -47.670612   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.883406  ? 25.935362     9.937009     -44.036766   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.58009   ? 26.318092     11.249985    -43.51394    1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.435192  ? 25.140615     12.184214    -43.206043   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.65982   ? 25.368048     13.357011    -42.94922    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.65736   ? 23.913797     11.702395    -43.190655   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.827055  ? 22.719095     12.518548    -42.97121    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.693928  ? 21.933603     12.120033    -41.72104    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.655716  ? 21.95469      10.973451    -41.269444   1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  26.14807   ? 21.830189     12.500988    -44.215157   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.977982  ? 21.157785     11.272711    -44.37838    1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.498163  ? 21.198763     13.083451    -41.157665   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.941547  ? 20.152372     12.808497    -40.189243   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.69109   ? 18.881052     12.365448    -40.90793    1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.803925  ? 18.447931     12.98534     -41.872986   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  31.178862  ? 19.886744     14.03333     -39.316547   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  33.352005  ? 20.93954      14.246424    -38.249      1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 32.29743   ? 20.847734     13.549348    -37.034058   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 33.659546  ? 21.997948     15.13534     -38.46014    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 31.990784  ? 21.822704     13.734849    -36.04146    1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 30.080456  ? 22.976772     15.322371    -37.47125    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  27.66386   ? 22.885345     14.6246195   -36.258224   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.79311   ? 18.277319     11.318457    -40.406822   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.494257  ? 16.97488      10.838084    -40.851093   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.640413  ? 15.97047      11.112772    -39.74606    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   26.088339  ? 16.210106     10.770797    -38.59012    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.881886  ? 17.023235     9.345505     -41.210518   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 28.419764  ? 18.063986     9.084605     -42.305237   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 30.204212  ? 15.669449     8.846028     -41.722935   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   29.424482  ? 14.862122     11.738023    -40.08524    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.747644  ? 13.778515     12.002991    -39.15911    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   29.724562  ? 12.484849     11.2884865   -39.580833   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   29.334116  ? 12.217004     11.066661    -40.759026   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  29.124048  ? 13.604242     13.51349     -38.953857   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  29.61634   ? 13.155642     14.303443    -40.174156   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 30.028809  ? 12.772467     13.781674    -41.202446   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 30.54551   ? 13.175599     15.616146    -40.07556    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   31.49792   ? 11.67895      10.935597    -38.612694   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  33.745804  ? 10.310955     10.442671    -38.807888   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   35.05377   ? 9.396883      11.090872    -37.774025   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   33.892834  ? 9.834627      11.432151    -36.678825   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  35.205986  ? 10.213211     8.907168     -38.730286   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 33.917744  ? 10.995458     8.248419     -39.862278   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 32.206448  ? 10.689337     8.326637     -37.39842    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   30.432245  ? 8.135061      11.245006    -38.090427   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  29.958004  ? 7.145811      11.774602    -37.1534     1 651
ATOM C C   . SER A 1 84  . 84  SER A C   27.911234  ? 7.0294003     10.89924     -35.907738   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   27.337568  ? 7.1541734     9.672988     -35.9835     1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  28.380388  ? 5.7836504     11.889288    -37.82469    1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  27.144444  ? 5.8739514     12.737476    -38.957054   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   29.612574  ? 6.73894       11.522048    -34.776035   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  31.452864  ? 6.513531      10.793242    -33.535694   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   30.55393   ? 5.4391284     9.706314     -33.736073   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   30.912542  ? 4.3880205     9.97636      -34.314262   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  30.852598  ? 6.0775194     11.764792    -32.43229    1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  30.350721  ? 7.349222      12.990324    -32.044853   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   30.007618  ? 5.6636286     8.472171     -33.27121    1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  30.746666  ? 4.732367      7.365137     -33.46503    1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   31.288645  ? 3.33627       7.6690774    -32.924793   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   31.470568  ? 3.1685233     8.058183     -31.773123   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  32.584484  ? 5.3741865     6.1799135    -32.75623    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  34.69589   ? 6.8650045     6.484429     -32.82494    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  42.786404  ? 6.9030666     7.995924     -32.6813     1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   41.843037  ? 2.3236396     7.433369     -33.717384   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  43.650253  ? 0.9358257     7.7413044    -33.359314   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   41.47045   ? 0.31432042    6.7835984    -32.329376   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   38.513485  ? -0.772184     7.0408583    -31.829271   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  34.370358  ? 0.10064201    7.79113      -34.63225    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  35.198242  ? 0.1642642     6.5614486    -35.486904   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 33.085545  ? 0.86336607    6.433536     -36.632717   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 30.943459  ? -0.5167621    5.2684226    -35.280193   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 32.140488  ? 0.6704571     5.160522     -37.1542     1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 30.265808  ? -0.16117845   4.4170456    -36.356087   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 33.92929   ? -1.3817238    4.752906     -34.294662   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 35.718185  ? -0.66398054   3.097392     -36.46471    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 34.809525  ? -1.8751152    3.4375718    -34.39486    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 35.52308   ? -1.5212269    2.6229231    -35.47105    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   35.38613   ? 0.9882437     5.691281     -31.99323    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  34.780853  ? 0.5503905     4.772297     -30.94414    1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   34.329433  ? 0.84245634    5.2893023    -29.534758   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   35.28659   ? 0.27678463    4.7509055    -28.581623   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  36.216087  ? 1.1813887     3.3938677    -31.147572   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  35.567547  ? 2.680623      3.3287706    -30.887054   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 36.926228  ? 3.5875835     3.3258045    -31.958193   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 39.00389   ? 3.1635182     3.2745585    -29.566523   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 48.984684  ? 4.9707193     3.289134     -31.72077    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 48.463528  ? 4.542864      3.2450716    -29.318174   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  50.043648  ? 5.4456077     3.252355     -30.394974   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  49.31879   ? 6.799368      3.2247686    -30.161476   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   46.068554  ? 1.7250156     6.309899     -29.391235   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  42.019547  ? 2.0503793     6.9058332    -28.106974   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   40.97787   ? 0.77638656    7.477726     -27.46541    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   39.124153  ? 0.035348073   8.19571      -28.134106   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  37.171036  ? 3.0998898     8.019032     -28.276112   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  39.21105   ? 4.4898877     7.543063     -28.732334   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 37.76352   ? 5.374218      8.754224     -29.034943   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 41.966034  ? 5.182357      6.700138     -27.662607   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   43.68671   ? 0.5153746     7.225588     -26.18303    1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  42.4804    ? -0.67861557   7.7386856    -25.51017    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   42.610455  ? -0.8208903    9.259012     -25.569605   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   42.929695  ? -1.9279685    9.779082     -25.608486   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  42.197937  ? -0.5510733    7.2554855    -24.067156   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  41.620506  ? 0.2859842     5.9914737    -24.18839    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  42.457165  ? 1.2477115     6.3337445    -25.31576    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   43.32517   ? 0.30274442    9.980734     -25.62036    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  42.597927  ? 0.3825242     11.445122    -25.720161   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   44.078316  ? 0.6463889     11.941199    -27.14447    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   46.08003   ? 0.9219264     13.125052    -27.317524   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  49.198     ? 1.4520422     11.940093    -24.743307   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  48.19255   ? 2.828182      11.41609     -25.013018   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 49.44545   ? 3.747905      11.971887    -25.828308   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 48.69463   ? 3.442381      10.207337    -24.461754   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 45.29172   ? 4.898917      11.2010975   -25.824617   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 42.88099   ? 4.746198      10.106675    -25.000568   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 40.746033  ? 3.0162864     9.204317     -23.571316   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 40.167557  ? 5.612286      9.039965     -24.655657   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 34.60139   ? 3.8715837     8.142321     -23.23155    1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 36.32842   ? 5.1560063     8.06125      -23.766241   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   34.432076  ? 0.52049017    11.118178    -28.17447    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  38.351814  ? 0.8038581     11.504654    -29.560396   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   39.96635   ? 0.1051639     12.80335     -29.998798   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   39.412582  ? 0.6340005     13.564593    -30.801897   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  39.911102  ? 0.39073032    10.349902    -30.476452   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   40.018337  ? -1.0666687    13.092621    -29.444252   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  39.350803  ? -1.8031629    14.339206    -29.683012   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   38.989048  ? -1.1338807    15.591472    -29.108229   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   39.46637   ? -1.4719733    16.689878    -29.542208   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  40.102093  ? -3.208221     14.21319     -29.104605   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  39.48756   ? -3.1569722    13.897542    -27.728256   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   41.008778  ? -0.22506824   15.459271    -28.14202    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  43.35878   ? 0.5245679     16.5828      -27.562935   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   51.944458  ? 1.8275996     16.881136    -28.300482   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   50.47953   ? 2.395542      17.94947     -28.094366   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  51.508842  ? 0.7725461     16.360764    -26.064047   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  51.54704   ? 1.6923095     15.329946    -25.800512   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   49.391766  ? 2.2887733     16.000635    -29.173918   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  47.66564   ? 3.5348141     16.12196     -29.952984   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   45.486214  ? 3.2962093     15.974219    -31.468914   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   44.586628  ? 4.016844      15.255832    -32.143883   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  40.48019   ? 4.6239753     15.168551    -29.41791    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 42.2692    ? 5.0742483     15.590401    -28.020742   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 39.02791   ? 4.1784105     13.702032    -29.337786   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   40.051792  ? 2.287966      16.656427    -32.056885   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  39.12983   ? 1.8873754     16.395575    -33.445156   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   39.598495  ? 2.9158921     16.854282    -34.48506    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   42.36212   ? 2.8455024     16.434328    -35.635387   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  42.35383   ? 0.5697787     17.156023    -33.613686   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  41.37197   ? 0.70849836    18.323597    -32.63565    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  41.172215  ? 1.4648505     17.69437     -31.474573   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   41.60714   ? 3.8126283     17.757412    -34.12805    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  42.125484  ? 4.8839407     18.296108    -34.978462   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   42.281765  ? 6.261514      17.750183    -34.59794    1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   44.153904  ? 7.2565084     18.159428    -35.197227   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  45.869293  ? 4.8713164     19.836802    -34.90424    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  48.368984  ? 3.5632195     20.467041    -35.389275   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  48.402637  ? 3.245922      20.204187    -36.869087   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 49.333565  ? 4.0915213     19.946712    -37.68678    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 49.980167  ? 1.992338      20.274487    -37.24129    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   47.378044  ? 6.3433275     16.883644    -33.617165   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  45.473255  ? 7.60257       16.319815    -33.15793    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   44.9746    ? 8.144669      15.255485    -34.108276   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   40.883728  ? 7.3918076     14.544903    -34.780815   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   41.029682  ? 9.468524      15.138844    -34.127464   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  39.8183    ? 10.199669     14.150538    -34.907253   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   37.41421   ? 11.154977     13.347978    -34.034077   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   42.852562  ? 11.697094     13.851579    -33.053738   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  44.769444  ? 10.951094     14.837043    -36.046326   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  43.856113  ? 10.042777     15.477393    -37.060146   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 44.58956   1 9.374978      14.824583    -38.07598    1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 44.482407  ? 9.696353      16.793873    -37.146873   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 43.71825   ? 8.650678      15.731515    -38.748444   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 43.23712   ? 8.815727      16.941572    -38.20907    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   43.64968   ? 11.378668     12.097535    -34.41046    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  44.298607  ? 12.465807     11.260225    -33.898064   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   44.226543  ? 13.600424     11.311974    -34.902412   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   45.437042  ? 13.3541765    11.180482    -36.096546   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  47.180077  ? 12.044007     9.79537      -33.693604   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 49.119217  ? 10.673055     9.636455     -33.0611     1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 48.985363  ? 13.064512     9.069705     -32.811634   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   49.743492  ? 14.849001     11.4581375   -34.440754   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  51.779438  ? 16.032715     11.545944    -35.29298    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   48.61143   ? 16.954159     10.349353    -35.087036   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   46.4724    ? 17.170414     9.907726     -33.959972   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  48.24051   ? 16.775778     12.850528    -35.012436   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  46.185528  ? 15.932583     14.094312    -35.24259    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 42.21952   ? 15.91281      14.711017    -36.50645    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 43.04261   ? 15.164805     14.628066    -34.19363    1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 41.689777  ? 15.126754     15.853239    -36.724167   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 44.934002  ? 14.371819     15.765319    -34.401554   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  44.973972  ? 14.356402     16.37934     -35.66834    1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  44.9333    ? 13.586735     17.497509    -35.88003    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   45.786     ? 17.52523      9.823134     -36.157234   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  46.03649   ? 18.675764     8.909679     -36.19347    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   45.87177   ? 19.728464     9.471484     -37.117702   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   45.59572   ? 19.419907     10.248597    -38.012943   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  45.743443  ? 18.26271      7.5004916    -36.63981    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  46.442562  ? 17.496885     6.7489843    -35.546585   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  45.22255   ? 17.083162     5.3390083    -35.963673   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  45.88589   ? 18.204018     4.4035435    -36.01973    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  48.134624  ? 18.129602     3.0947378    -36.200317   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 53.405857  ? 16.996576     2.4955165    -36.364853   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 53.067757  1 19.200365     2.3611841    -36.233173   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   53.590687  ? 20.996862     9.088975     -36.94399    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  53.977264  ? 22.086637     9.478828     -37.817028   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   52.642876  ? 22.586088     8.273275     -38.606815   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   48.737743  ? 22.911697     7.2409434    -38.02457    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  51.21988   ? 23.192564     10.124476    -36.98506    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  48.098763  ? 24.286093     10.721097    -37.84345    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 42.5364    ? 24.049322     11.893698    -38.578205   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 43.297     ? 25.540274     10.094774    -37.929173   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 41.87477   ? 25.054922     12.444397    -39.39271    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 45.63467   ? 26.552492     10.638378    -38.739475   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  46.345375  ? 26.310951     11.816375    -39.467487   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   46.57277   ? 22.651247     8.409128     -39.93142    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  48.0297    ? 23.272156     7.443806     -40.826103   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   48.089878  ? 24.740059     7.8306675    -41.02598    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   47.9112    ? 25.031494     8.9159155    -41.50365    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  47.833233  ? 22.499153     7.4201584    -42.146725   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  47.855587  ? 23.075129     6.1221485    -43.264225   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   48.275314  ? 25.679337     6.9753704    -40.629433   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  46.921192  ? 27.115038     7.2535396    -40.74918    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   47.64468   ? 27.573921     7.2569504    -42.215748   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   49.26636   ? 26.857208     6.813889     -43.103474   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  49.274357  ? 27.964848     6.282048     -39.92489    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 49.143593  ? 27.966574     4.999406     -40.49914    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 49.77266   ? 27.511547     6.168239     -38.475895   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   50.05832   ? 28.804623     7.7401934    -42.471535   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  48.59367   ? 29.373756     7.757035     -43.818405   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   46.12372   ? 29.54397      6.3476477    -44.416878   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   44.305965  ? 29.547428     6.1935134    -45.632793   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  38.889374  ? 30.701208     8.5108185    -43.761402   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   38.990414  ? 29.638561     5.338901     -43.566704   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  38.40804   ? 29.75265      3.929119     -43.949074   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   36.419064  ? 28.391262     3.2778437    -44.277405   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   42.172466  ? 28.349905     2.1039145    -44.625233   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  43.33496   ? 30.46213      3.1384757    -42.841072   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  42.48816   ? 31.841763     3.676703     -42.431858   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  43.642025  ? 31.78315      4.9165235    -41.535637   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 43.871136  ? 32.803272     5.6517797    -41.50098    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 43.351463  ? 30.73074      5.158962     -40.91643    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   43.12475   ? 27.29285      4.000808     -44.14688    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  43.484184  ? 25.954912     3.4680736    -44.39237    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   43.905003  ? 25.42161      2.5961635    -43.248158   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   43.430336  ? 24.641726     1.6749414    -43.475384   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   44.2825    ? 25.846134     2.8672726    -42.020306   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  45.869698  ? 25.38556      2.1871197    -40.81289    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   48.977543  ? 24.678411     3.178992     -39.890694   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   48.889286  ? 25.099766     4.321297     -39.753235   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  49.472874  ? 26.578798     1.5326277    -40.10129    1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  50.46483   ? 27.271399     0.41493666   -40.90514    1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 48.456997  ? 28.512066     -0.054381717 -40.14741    1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 47.7956    ? 26.351408     -0.7943402   -41.10855    1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   47.918396  ? 23.632856     2.7471354    -39.222637   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  42.92491   ? 23.014372     3.5576172    -38.183414   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   40.078987  ? 23.97967      3.748811     -37.011375   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   40.63338   ? 24.523922     2.7692041    -36.49541    1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  38.996666  ? 21.712688     2.910892     -37.72463    1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  44.40488   ? 20.635832     2.8762765    -38.76222    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 44.39047   ? 20.111128     1.7711322    -39.31699    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 44.14928   ? 19.943117     4.0164332    -39.370125   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 44.719147  ? 19.12127      2.131785     -40.231987   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 44.708027  ? 18.996498     3.5023253    -40.286865   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 44.289387  ? 20.033972     5.4151692    -39.235477   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 43.978374  ? 18.148975     4.3479953    -41.04213    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 44.096878  ? 19.198717     6.2570777    -39.98545    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 44.564804  ? 18.261053     5.727481     -40.882797   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   44.528805  ? 24.177025     4.9990497    -36.579506   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  45.473503  ? 24.99062      5.3267765    -35.4189     1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   47.195427  ? 24.48367      4.5538893    -34.19678    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   49.418674  ? 23.276798     4.5010448    -33.94818    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  49.03915   ? 24.951963     6.8483806    -35.189137   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  49.19253   ? 25.84737      7.3473253    -34.036304   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 50.824654  ? 25.575953     8.825439     -33.78145    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 49.534504  ? 27.32383      7.178321     -34.34939    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   49.88596   ? 25.395441     3.937985     -33.43238    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  47.49427   ? 25.09219      3.242318     -32.187103   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   48.53992   ? 25.46702      4.1190567    -30.992092   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   45.356403  ? 26.336344     4.9782434    -31.097246   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  46.86319   ? 25.8077       1.8876927    -32.159203   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  43.950207  ? 25.221838     0.9298424    -33.20596    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  45.530396  ? 25.883837     -0.44890842  -33.229206   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 43.501728  ? 26.970976     -0.6495007   -32.74333    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 43.645306  ? 25.246244     -1.4190757   -33.82568    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   45.072205  ? 24.81237      3.9140298    -29.865623   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  45.309986  ? 25.244102     4.498875     -28.594765   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   44.45717   ? 26.594181     3.9168007    -28.1854     1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   43.715736  ? 26.8493       2.739099     -28.42179    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  43.752594  ? 24.21659      4.245464     -27.49191    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  44.134777  ? 23.051655     5.230711     -27.548908   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  44.977386  ? 22.17932      5.0445933    -26.306927   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  47.189983  ? 21.13622      6.1431513    -26.198486   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  49.58686   1 20.372448     6.028857     -24.930326   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   52.43129   ? 27.428217     4.732997     -27.517334   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  51.721348  ? 28.697899     4.281516     -26.946829   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   51.833916  ? 28.463724     3.0941002    -26.003918   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   51.852024  ? 27.56134      3.1167796    -25.161154   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  51.09768   ? 29.38895      5.4315133    -26.209106   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  49.55026   ? 29.930185     6.5092206    -27.150316   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 50.233025  ? 30.198343     6.178268     -28.324707   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 46.386993  ? 30.087076     7.6558723    -26.670908   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   42.60894   ? 29.258965     2.040848     -26.172316   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  41.13743   ? 29.176054     0.78570956   -25.416855   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   38.572414  ? 27.79838      0.08579659   -25.447666   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   44.65751   ? 27.494556     -0.7384605   -24.583002   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  44.9919    ? 29.709883     1.001551     -23.991446   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  44.744648  ? 31.154202     1.4410061    -23.96505    1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 46.243652  ? 31.948866     1.1037289    -24.820799   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 46.325745  ? 31.53679      2.1914015    -22.95919    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   45.74584   ? 26.978077     0.357459     -26.429642   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  45.485756  ? 25.669506     -0.26470926  -26.60093    1 915
ATOM C C   . SER A 1 116 . 116 SER A C   45.49936   ? 25.521137     -0.8682448   -27.99932    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   45.776333  ? 26.019028     -0.33951032  -28.985004   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  45.995773  ? 24.57368      0.7594558    -26.323719   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  47.335632  ? 23.309462     0.14647083   -26.411213   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   48.889236  ? 24.809305     -1.970819    -28.089836   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  48.498844  ? 24.374397     -2.5187058   -29.37652    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   48.100277  ? 23.12435      -1.8248659   -29.921755   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   48.637276  ? 22.633633     -2.1919153   -30.986908   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  49.43893   ? 24.134886     -4.0222864   -29.24037    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  47.58574   ? 23.191704     -4.2839622   -28.221447   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   45.413994  ? 22.589993     -0.86312276  -29.181168   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  44.18512   ? 21.385714     -0.13408321  -29.550358   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   39.011757  ? 21.736286     1.0722786    -30.426476   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   38.550793  ? 22.73804      1.7485905    -30.190138   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  37.3426    ? 20.640533     0.28770837   -28.28424    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  35.85602   ? 20.111917     -0.9066581   -27.461946   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 40.89058   ? 19.632378     -0.42644382  -26.101103   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 42.235195  ? 18.955835     -1.6094842   -28.166842   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   41.658154  ? 20.93731      1.3758669    -31.447117   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  42.404057  ? 21.147097     2.5469768    -32.27843    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   42.50302   ? 20.903671     3.829899     -31.486872   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   41.99633   ? 19.956884     3.9248116    -30.696087   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  41.658096  ? 20.17452      2.3854253    -33.441742   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  42.160755  ? 19.039953     1.5711048    -32.836105   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  42.66316   ? 19.740843     0.66125536   -31.84728    1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   41.769974  ? 21.749666     4.839317     -31.720936   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  43.21885   ? 21.507479     6.183        -31.231325   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   45.41737   ? 20.247896     6.7486057    -31.88519    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   51.51882   ? 20.021383     6.5860777    -33.083843   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  51.75309   ? 22.71923      7.0707893    -31.509874   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  51.71011   ? 22.54684      8.501648     -31.09677    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 52.529694  ? 22.857876     9.019046     -29.893232   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 52.04286   ? 21.983677     9.606951     -31.891142   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 53.02074   ? 22.522976     10.372545    -29.870897   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 51.413963  ? 21.983671     10.761178    -31.074814   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 51.63163   ? 21.478981     9.721343     -33.201374   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 50.642925  ? 21.490995     12.013445    -31.535194   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 51.246273  ? 20.985466     10.960791    -33.66554    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 52.06892   ? 20.992798     12.094659    -32.838566   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   49.995384  ? 19.432886     7.4043627    -31.09957    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  47.97201   ? 18.253437     8.137567     -31.552172   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   48.240078  ? 17.963863     9.291739     -30.601208   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   48.509155  ? 18.178286     9.154553     -29.393793   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  48.766018  ? 17.051186     7.1932254    -31.718157   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  48.58331   ? 16.6488       6.499985     -30.415668   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  48.112946  ? 15.529313     5.4904304    -30.669355   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  48.114006  ? 15.124882     4.8468637    -29.415531   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  48.352547  ? 14.333421     3.7965865    -29.282866   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 47.551144  ? 13.799451     3.2106776    -30.315767   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 48.91405   1 14.063057     3.3257256    -28.110964   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   50.61494   ? 17.459944     10.378089    -31.126913   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  48.81123   ? 16.959047     11.51134     -30.352144   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   48.95076   ? 15.426487     11.470588    -30.332298   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   49.459564  ? 14.7796955    11.527973    -31.374979   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  49.23729   ? 17.504992     12.820561    -30.928785   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  48.243122  ? 17.113838     14.040014    -30.096947   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 46.47724   ? 16.355757     13.870418    -29.11005    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 46.157932  ? 17.569527     15.148273    -30.449284   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   42.930145  ? 14.872994     11.305374    -29.146025   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  40.094227  ? 13.439722     11.213539    -28.888855   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   39.244812  ? 12.874843     12.491162    -28.257292   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   36.435314  ? 11.688946     12.53082     -27.955673   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  41.592216  ? 13.153987     10.010667    -27.971918   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  41.648655  ? 13.672526     8.6561365    -28.455524   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 41.187706  ? 13.341057     7.587748     -27.424416   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 41.616096  ? 13.0389595    8.253086     -29.769293   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   41.74329   ? 13.7186985    13.536729    -28.047377   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  40.966183  ? 13.390107     14.710905    -27.225897   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   40.42518   ? 12.117903     15.449863    -27.661715   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   40.769905  ? 11.361724     15.925722    -26.81681    1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  41.231407  ? 14.577535     15.679082    -27.222605   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  40.900974  ? 14.929899     16.08173     -28.528543   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   42.806435  ? 11.83535      15.481829    -28.961695   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  44.22962   ? 10.619547     16.117462    -29.500023   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   49.124866  ? 9.356102      15.2533455   -29.332218   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   48.095116  ? 8.238645      15.754621    -29.474552   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  48.334618  ? 10.815932     16.433031    -30.988298   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  48.387604  ? 11.894981     17.488977    -31.252712   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  47.726883  ? 11.995337     17.85118     -32.74376    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 45.778095  ? 13.047473     18.374908    -33.15575    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 44.920223  ? 11.024405     17.589626    -33.493923   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   41.473484  ? 9.514473      13.969012    -29.05483    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.716652  ? 8.417036      13.014589    -28.904497   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.6823    ? 8.122368      12.660911    -27.449646   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   34.46417   ? 7.150706      11.947664    -27.180824   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.857975  ? 8.719827      11.745571    -29.69865    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  41.48773   ? 8.947948      12.052365    -31.4522     1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   41.17862   ? 8.930176      13.136488    -26.530638   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  42.372364  ? 8.673238      13.014688    -25.107834   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   42.497158  ? 7.480004      13.898913    -24.735971   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   41.83482   ? 7.3016815     15.003289    -25.258915   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  41.35221   ? 9.920533      13.383897    -24.300842   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  41.62675   ? 11.011667     12.322011    -24.461103   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  41.989403  ? 12.316087     12.617622    -23.72093    1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 41.773415  ? 13.235641     11.773352    -23.844389   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 43.264664  ? 12.416787     13.653244    -23.024994   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   44.800793  ? 6.6457963     13.42723     -23.835194   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  47.0895    ? 5.602465      14.271931    -23.283981   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   46.593155  ? 6.270563      15.505504    -22.681116   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   46.824203  ? 7.1271906     15.386907    -21.799456   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  47.185326  ? 4.758616      13.501218    -22.267536   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  46.28182   ? 3.5481906     14.325675    -21.826769   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  44.436687  ? 2.523254      13.53102     -21.017368   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 43.38733   ? 1.3734254     14.034955    -20.913105   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 39.45766   ? 2.860479      12.433945    -20.530901   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   39.015587  ? 5.9409018     16.70417     -23.198904   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  38.26883   ? 6.544901      17.962032    -22.775473   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   36.337364  ? 6.4820266     18.041191    -21.263216   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   41.073208  ? 5.3863926     18.07115     -20.698729   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  42.426865  ? 5.8274693     19.161247    -23.40586    1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  41.902214  ? 4.4534426     19.178623    -23.058205   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   42.659397  ? 7.6425414     18.08605     -20.613152   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  42.71324   ? 7.7533402     18.332933    -19.17602    1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   42.23587   ? 6.978249      19.617935    -18.900864   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   41.91925   ? 7.4934955     20.707064    -19.128735   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  42.143867  ? 9.230137      18.48914     -18.759995   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  42.609066  ? 10.033771     17.181955    -18.754557   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  42.312675  ? 11.490658     17.446058    -18.335075   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  43.264587  ? 12.312998     16.159216    -18.33911    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  44.776268  1 13.763636     16.407782    -18.121883   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   52.84288   ? 5.724811      19.506805    -18.49343    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  53.140186  ? 4.986076      20.672207    -17.998743   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   52.94554   ? 5.8436193     21.246618    -16.891012   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   53.47539   ? 6.1810927     20.516558    -15.959522   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  53.258316  ? 3.5965443     20.285337    -17.49372    1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  50.787926  ? 2.5839553     20.151102    -18.636782   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  50.176025  ? 1.1898198     19.88634     -18.063726   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  48.734684  ? 0.15808117    19.861015    -19.11817    1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  45.20662   ? -1.1305618    19.604319    -18.94382    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 47.47385   ? -1.6113884    19.325823    -17.765186   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 47.334652  1 -1.9412558    19.61053     -19.95405    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   49.326115  ? 6.273669      22.510822    -17.05777    1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  49.206585  ? 7.282831      23.165092    -16.22772    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   49.101578  ? 7.002532      23.068825    -14.734842   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   49.46398   ? 5.8843102     22.753164    -14.336929   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   49.691505  ? 8.004788      23.352747    -13.917555   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  49.5615    ? 8.104028      23.494564    -12.446593   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   49.3072    ? 7.1859775     22.657986    -11.520603   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   49.36188   ? 7.4730954     22.536749    -10.329406   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  49.53956   ? 8.001457      24.98166     -12.055745   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  48.523552  ? 9.196103      25.798437    -12.543337   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  49.290867  ? 9.155176      27.248095    -12.054811   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 50.569855  ? 10.221036     27.899055    -12.096441   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 44.89835   ? 8.075219      27.713522    -11.632165   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   44.477406  ? 6.11605       22.073057    -11.989663   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  45.02951   ? 5.2556295     21.1927      -11.208276   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   44.841248  ? 5.8038077     19.778303    -11.296676   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   43.948437  ? 6.0429726     19.289835    -12.390934   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  42.24417   ? 3.8043578     21.275974    -11.694805   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  40.866352  ? 3.2078354     22.65502     -11.406769   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  37.17229   ? 1.7409924     22.7106      -11.8259945  1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  37.14565   ? 1.1718415     24.03918     -11.563137   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  36.232143  ? -0.07773215   24.415913    -11.786416   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 34.816887  ? -0.9479886    23.595055    -12.290359   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 39.12086   1 -0.45832667   25.62553     -11.509851   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   39.652378  ? 5.9484534     19.130825    -10.142702   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  39.380505  ? 6.2580385     17.704527    -10.036112   1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   39.996666  ? 5.435292      16.907043    -11.046755   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   40.04705   ? 4.215846      17.078167    -11.126331   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  39.671158  ? 5.961334      17.216238    -8.61306     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  39.3713    ? 4.6699243     17.611208    -8.194583    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   39.67569   ? 6.091723      16.069588    -11.839468   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  39.985718  ? 5.4100122     15.280675    -12.860366   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   39.811665  ? 4.365408      14.376454    -12.198613   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   40.555866  ? 4.5655174     13.9157095   -11.068401   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  41.967316  ? 6.4214396     14.485201    -13.6956415  1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  44.77322   ? 7.03845       13.485728    -12.91948    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   44.677567  ? 3.2656329     14.071231    -12.872036   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  45.029606  ? 2.2701676     13.135252    -12.357153   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   44.587605  ? 2.8754559     11.794213    -11.933311   1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   43.837513  ? 2.452652      11.199917    -10.956351   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  41.857037  ? 1.2614955     12.967355    -13.498185   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  41.47663   ? 1.3658364     14.278578    -14.262474   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  38.044983  ? 2.8443847     14.638446    -14.144884   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   34.78687   ? 3.925021      11.360986    -12.612793   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  34.231613  ? 4.6571083     10.127129    -12.331945   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   32.408134  ? 5.4046674     10.177272    -10.994895   1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   38.115532  ? 5.341285      9.218214     -10.22848    1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  38.567276  ? 5.6621685     9.880144     -13.453967   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  38.39678   ? 4.982434      9.641743     -14.799118   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  39.191975  ? 5.9120917     9.912397     -15.978956   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 39.163654  ? 5.4734983     9.674009     -17.126331   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 38.80047   ? 7.0559525     10.383591    -15.746145   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   38.630848  ? 6.077511      11.302556    -10.685724   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  38.83453   ? 6.752338      11.50673     -9.405527    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   39.228867  ? 5.747378      11.559586    -8.2551155   1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   39.441456  ? 5.983244      10.969886    -7.202058    1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  39.94308   ? 7.543854      12.817005    -9.423178    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  41.39918   ? 8.817182      12.711818    -10.251972   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  48.012566  ? 9.372589      14.07909     -10.642518   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 47.650684  ? 10.5177965    14.107247    -11.152934   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 48.058155  ? 8.626981      15.0845175   -10.506842   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   47.75788   ? 4.621378      12.199196    -8.464601    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  46.90132   ? 3.535622      12.240517    -7.4982123   1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   44.687855  ? 2.9824731     10.844022    -7.2296844   1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   44.53868   ? 2.8098614     10.465173    -6.080532    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  43.105053  ? 2.417539      13.161779    -7.992857    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  41.246258  ? 2.8208487     14.636624    -8.02479     1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  41.9926    ? 1.6893617     15.563547    -8.495656    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 41.307396  ? 0.63559705    15.142142    -8.926671    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 43.5947    ? 1.886831      16.85182     -8.422299    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   43.644833  ? 2.7548497     10.054375    -8.270764    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  43.452763  ? 2.2429874     8.692759     -8.144119    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   44.19213   ? 3.2530813     7.7580585    -7.485564    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   44.29496   ? 2.857198      6.930917     -6.6669574   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  44.095417  ? 1.8567103     8.171004     -9.530333    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  43.892735  ? 0.58691305    8.812469     -10.104005   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 44.056873  ? 0.43030408    8.424196     -11.573966   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 44.541496  ? -0.6709005    8.366756     -9.355223    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   43.777298  ? 4.5511947     7.912692     -7.778717    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  44.37451   ? 5.613322      7.1702733    -7.103833    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   45.960693  ? 5.6582475     7.51093      -5.616173    1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   48.37392   ? 5.765015      6.611575     -4.78598     1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  48.16997   ? 6.953556      7.4850883    -7.78497     1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  48.358147  ? 8.151082      6.757997     -7.151927    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 47.64911   ? 9.447044      7.1971245    -7.830511    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 47.24939   ? 8.033544      5.2412333    -7.2807326   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   46.003517  ? 5.539891      8.785921     -5.2720976   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  43.732346  ? 5.515864      9.234881     -3.890827    1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   44.022472  ? 4.3171635     8.668567     -3.132865    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   39.54694   ? 4.4805393     8.149226     -2.0299852   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  40.59531   ? 5.531651      10.763725    -3.8882227   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  39.306023  ? 5.5738688     11.367725    -2.501968    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 42.168407  ? 6.717318      11.2146435   -1.6986798   1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 42.146534  ? 4.488865      12.116898    -2.0318294   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 41.970547  ? 6.780986      11.80979     -0.4249565   1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 42.461197  ? 4.5469155     12.7250805   -0.76491344  1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  42.595917  ? 5.6939983     12.573712    0.03764978   1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   42.190384  ? 3.1487336     8.666936     -3.739803    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  41.86382   ? 1.9499861     8.044238     -3.1814795   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   41.97315   ? 2.1236217     6.5387692    -2.9978466   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   42.31138   ? 1.7527822     6.008429     -1.9571344   1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  41.86187   ? 0.7524634     8.321647     -4.099372    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  42.82127   ? 0.29863694    9.783769     -4.164911    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 44.30715   ? -0.8153978    9.926273     -5.2028756   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 48.531395  ? -0.23308189   10.281664    -2.8254168   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   47.57626   ? 2.7413116     5.8549886    -3.9612854   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  48.02252   ? 3.029338      4.4260707    -3.890086    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   46.99356   ? 3.9563222     4.0846496    -2.7272406   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   46.493633  ? 3.6889412     3.1318467    -1.9976447   1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  43.27046   ? 3.6361988     3.9687033    -5.2190995   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  43.866302  ? 4.1289716     2.5356853    -5.185781    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 41.356377  ? 3.216049      1.4776994    -5.338512    1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 38.557262  ? 5.488281      2.2516165    -4.94601     1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 40.207745  ? 3.6470876     0.14256364   -5.2459316   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 39.00091   ? 5.928346      0.9198112    -4.8494244   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  42.68376   ? 5.008421      -0.13101286  -5.0013633   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  43.600582  ? 5.4333982     -1.4416419   -4.9042335   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   42.94301   ? 5.015539      4.8814764    -2.5168278   1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  43.66579   ? 5.9283414     4.7096043    -1.3828412   1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   43.63979   ? 5.166377      4.8692594    -0.07172012  1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   43.20175   ? 5.2530265     4.0002537    0.7876996    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  42.825138  ? 7.1228943     5.683826     -1.4972398   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 43.172638  ? 8.012967      5.3029222    -2.6974874   1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 43.817318  ? 7.9616323     5.67781      -0.20649768  1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 43.27098   ? 9.010735      6.3997493    -3.1070435   1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   44.40167   ? 4.3804646     5.9315324    0.063149855  1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  46.474884  ? 3.6343138     6.2321053    1.2876145    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   48.381172  ? 2.6837268     5.1072316    1.6538148    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   47.452953  ? 2.76148       4.6061993    2.7708192    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  48.078747  ? 2.9010198     7.5782475    1.1623318    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 45.937656  ? 3.9380093     8.706836     1.2389078    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 45.658512  ? 1.8413101     7.7584567    2.2751503    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 42.289078  ? 3.354666      10.062694    0.8615153    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   40.56313   ? 1.8177569     4.6786966    0.7584075    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  36.621487  ? 0.8520939     3.6438053    1.1097848    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   35.886337  ? 1.5221555     2.283711     1.3089328    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   35.59601   ? 1.0728242     1.521886     2.1647882    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  33.45741   ? -0.31154636   3.5930684    0.11708149   1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  39.23713   ? -0.082317755  2.8146403    -1.1660542   1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 40.868393  ? -0.039241455  3.4771197    -2.3984108   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 40.094566  ? 0.021058688   1.4106048    -1.1284254   1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 40.963753  ? 0.1682118     2.7545698    -3.5864215   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 41.050594  ? 0.23566294    0.68439794   -2.305677    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  40.452965  ? 0.31696653    1.3608872    -3.5345142   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  40.078346  ? 0.5280184     0.66253346   -4.6878886   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   40.64477   ? 2.6134806     1.9906478    0.60070354   1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  41.35328   ? 3.359233      0.73761356   0.7854521    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   40.744034  ? 3.9769409     0.6776516    2.173125     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   42.00983   ? 3.8174946     -0.3286467   2.8655043    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  43.87565   ? 4.449075      0.57037365   -0.27799156  1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 46.769363  ? 3.8663883     0.56072295   -1.5538555   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 46.39176   ? 5.1901903     -0.7562012   -0.13779704  1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   46.95216   ? 4.615297      1.7669994    2.6137981    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  45.98466   ? 5.166365      1.8747644    3.9683678    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   44.465263  ? 4.0593686     1.8053311    5.01054      1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   42.816906  ? 4.166336      1.0413837    5.964283     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  40.02009   ? 5.9967475     3.164876     4.108703     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 40.3014    ? 7.256886      3.0893974    3.2437549    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 35.710728  ? 6.4422946     3.412448     5.553439     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   37.417812  ? 2.9805095     2.542001     4.8172193    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  36.37261   ? 1.8470159     2.5753546    5.7355595    1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   39.421654  ? 1.1886994     1.212738     5.921857     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   39.974567  ? 0.9970269     0.77280116   7.054075     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   39.40748   ? 0.9160919     0.4957835    4.8377953    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  39.949615  ? 0.35679105    -0.85378313  4.9012723    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   39.83668   ? 1.3287652     -1.8645614   5.4930463    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   39.29395   ? 0.8932259     -2.7182045   6.2539816    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  38.868965  ? -0.10104594   -1.3124048   3.5170348    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  39.410477  ? -1.4625778    -0.7772243   3.1018925    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 40.07014   ? -2.5894284    -1.0116438   3.9170833    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 39.732773  ? -1.6241122    -0.08438414  1.8890818    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 40.85645   ? -3.8481348    -0.52778876  3.5481756    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 42.512604  ? -2.885838     0.40016928   1.5041072    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  46.678116  ? -3.9938257    0.1829044    2.3388813    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  45.808723  ? -5.235664     0.6541666    1.9692719    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   46.593     ? 2.6326761     -1.7597133   5.214158     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  45.126163  ? 3.6282594     -2.6611993   5.7804003    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   43.883663  ? 3.762306      -2.4963937   7.297549     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   43.27901   ? 3.7719092     -3.4899669   8.027311     1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  44.996777  ? 4.950805      -2.4235756   5.0596395    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   41.89316   ? 3.796355      -1.2549539   7.792508     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  39.808403  ? 3.8055        -0.95592624  9.22335      1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   41.176884  ? 2.507356      -1.3962293   9.890796     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   40.19177   ? 2.5443008     -2.0423062   10.935542    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  42.14855   ? 4.0214386     0.5482013    9.42379      1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  43.045967  ? 5.438074      1.0341356    9.084143     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 42.556934  ? 5.4730935     2.556297     9.175577     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 43.11462   ? 6.4821224     0.4751947    10.049662    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   43.249447  ? 1.378155      -1.1179276   9.269115     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  42.869747  ? 0.06709536    -1.5392321   9.76051      1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   42.4485    ? -0.032456342  -3.0504167   9.847608     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   42.89321   ? -0.4427728    -3.5710855   10.877085    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  43.53171   ? -1.0492309    -1.0227675   8.858232     1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  42.739704  ? -1.1360995    0.38083744   8.92679      1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   43.690876  ? 0.38587037    -3.7735565   8.812517     1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  45.16394   ? 0.40077466    -5.2275662   8.789935     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   45.040806  ? 1.2552445     -5.795661    9.921732     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   44.155674  ? 0.77115774    -6.6199765   10.69251     1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  44.873398  ? 0.91675323    -5.698476    7.424674     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  43.534996  ? 1.0770221     -7.2003803   7.3344564    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 42.317265  ? -0.030139023  -8.006234    7.0317807    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 41.574398  ? 2.325115      -7.804013    7.590976     1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 43.217422  ? 0.097175024   -9.403732    6.9953833    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 40.47945   ? 2.457569      -9.197978    7.5588064    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  38.53144   ? 1.3441516     -10.000338   7.260449     1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   39.928055  ? 2.4812639     -5.309029    10.067366    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  39.038307  ? 3.4095185     -5.7815776   11.099256    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   40.92772   ? 2.869194      -5.5342407   12.50345     1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   41.44867   ? 2.8080611     -6.4589076   13.31004     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  40.932186  ? 4.7676663     -5.099195    10.937706    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  41.29917   ? 5.3159785     -5.384174    9.661262     1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   41.33051   ? 2.4021275     -4.318087    12.770134    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  40.898964  ? 1.8455393     -3.9507701   14.064576    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   40.537758  ? 0.58511484    -4.7507653   14.406639    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   40.99277   ? 0.42548347    -5.200495    15.538249    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  41.644825  ? 1.5658398     -2.450155    14.048397    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   41.139763  ? -0.28974897   -4.9913883   13.444705    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  42.146645  ? -1.5253028    -5.7538548   13.635241    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   43.748592  ? -1.2744306    -7.2448716   13.850807    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   45.29542   ? -1.9865931    -7.861733    14.640898    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  44.38752   ? -2.4284146    -5.5519614   12.417808    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  45.153183  ? -3.0423512    -4.152539    12.329554    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 43.62562   ? -3.5783725    -3.9410236   10.9216795   1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 42.633503  ? -4.2004337    -3.986752    13.3125      1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   42.206505  ? -0.2759976    -7.8307233   13.198349    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  43.62297   ? 0.13386075    -9.220985    13.440367    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   41.16175   ? 0.6527071     -9.374278    14.864701    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   39.20535   ? 0.19745834    -10.264123   15.580727    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  40.645725  ? 1.1740654     -9.683993    12.40162     1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 39.6383    ? 0.5089877     -9.872695    11.039389    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 41.28077   ? 1.8080674     -11.025683   12.770095    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   41.712517  ? 1.5202229     -8.468417    15.308048    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  41.348976  ? 2.0429277     -8.453901    16.680872    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   41.610546  ? 0.90965843    -8.248515    17.685638    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   41.69493   ? 0.7894288     -9.012169    18.642492    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  41.317894  ? 3.1400979     -7.3784046   16.821716    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 41.04209   ? 4.3625484     -7.739032    15.954666    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 41.55777   ? 3.5698707     -7.2312202   18.294315    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 42.26699   ? 5.3391533     -6.572013    15.755453    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   41.551323  ? 0.037761617   -7.274619    17.454268    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  42.329437  ? -1.1070292    -7.00492     18.31565     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   43.750954  ? -2.0533607    -8.208864    18.403757    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   42.261154  ? -2.515838     -8.560112    19.491014    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  40.99448   ? -1.8248645    -5.7609158   17.78609     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   42.104477  ? -2.305498     -8.894335    17.296497    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  39.92561   ? -3.1231391    -10.107341   17.262278    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   38.188118  ? -2.4784062    -11.241205   18.0514      1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   35.163147  ? -3.1590738    -11.896138   18.834652    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  33.84076   ? -3.3565674    -10.566759   15.824413    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  32.000805  ? -4.028904     -9.573852    15.084806    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   30.595606  ? -1.1740268    -11.439566   17.91668     1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  32.005203  ? -0.43004245   -12.4435425  18.671194    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   30.639053  ? -0.4664037    -12.170676   20.179476    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   34.17747   ? -0.6617393    -13.096337   20.962563    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  35.86094   ? 1.0003206     -12.490422   18.135628    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   35.018272  ? -0.36765182   -10.909111   20.575327    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  35.43031   ? -0.48136026   -10.489203   21.977222    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   35.421474  ? -1.8687105    -10.814925   22.534208    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   34.863026  ? -1.9725374    -11.462776   23.572165    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  34.547703  ? -0.14508584   -8.987334    22.103703    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 35.062     ? 1.3644463     -8.767197    21.873404    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 35.78082   ? -0.5696709    -8.431231    23.473534    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 35.69199   ? 1.744616      -7.291488    21.648577    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   36.72012   ? -2.9296212    -10.419505   21.855558    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  38.831753  ? -4.2960653    -10.649669   22.326189    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   42.683605  ? -4.6688147    -12.133612   22.356003    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   41.37963   ? -5.4286823    -12.544474   23.227678    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  42.686523  ? -5.2951646    -9.866193    21.455816    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  40.203278  ? -5.2410946    -8.335014    21.580263    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.738926  ? -6.3564687    -7.7218275   20.72785     1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 35.52958   ? -5.4476523    -7.8442874   23.01198     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.8251    ? -4.1458783    -12.940759   21.448835    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  32.206398  ? -4.3517365    -14.39041    21.428587    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.674665  ? -3.4884114    -15.123379   22.45917     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   32.32969   ? -3.9341571    -16.118818   23.020592    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.253487  ? -4.0643106    -14.914943   20.015942    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.82273   ? -5.1299615    -14.537151   18.973778    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 36.2198    ? -4.6367087    -14.908595   17.576492    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 35.122284  ? -6.4470677    -15.274056   19.221653    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   35.374756  ? -2.2933292    -14.649911   22.727673    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  35.3032    ? -1.3287992    -15.296569   23.61777     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.709717  ? -1.6840848    -15.192482   25.102293    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   34.090633  ? -1.4319648    -16.127293   25.862764    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   35.018658  ? -2.302467     -14.1137295  25.520529    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.96287   ? -2.6716495    -13.926877   26.925058    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.760033  ? -4.093528     -14.405524   27.217375    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.871235  ? -5.0804563    -13.752148   26.883696    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  38.88962   ? -2.4834783    -12.469897   27.32774     1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  43.941948  ? -1.0318553    -12.046438   27.414154    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 43.199963  ? -0.21839592   -12.519601   28.458647    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 44.194324  ? -0.49569374   -11.171381   26.462803    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 42.38565   ? 1.1264558     -12.13762    28.534294    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 40.938824  ? 0.8477212     -10.781653   26.537985    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  38.49978   ? 1.6626412     -11.263786   27.572691    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   36.141006  ? -4.2151856    -15.500651   27.958973    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  36.111977  ? -5.505665     -16.10606    28.325943    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.433147  ? -6.451454     -15.146934   29.05814     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.834045  ? -7.662877     -15.253304   28.89858     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.904823  ? -5.2221494    -17.363035   29.164377    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  35.249813  ? -6.460906     -18.234585   29.357811    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  36.767056  ? -6.0947123    -19.510553   30.12625     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  35.7248    ? -7.2407894    -20.410875   30.257816    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  35.779655  ? -7.2519026    -21.592499   30.856411    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 35.633286  ? -6.186133     -22.074764   31.422653    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.805817  1 -8.332772     -22.307896   30.889431    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.335392  ? -5.923198     -14.235728   29.82907     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  35.062836  ? -6.716572     -13.232245   30.551092    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.873173  ? -7.302955     -12.137552   29.656382    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.954796  ? -8.204916     -11.430881   30.090488    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  37.209015  ? -5.855673     -12.619016   31.650856    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  39.08263   ? -5.484469     -13.614419   32.712616    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 44.5418    1 -6.370972     -14.18765    33.609165    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 43.92353   ? -4.255424     -14.14143    32.964985    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 44.74932   ? -5.6774354    -15.036748   34.37768     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 43.282997  ? -4.3872004    -15.0423155  34.017555    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   42.347126  ? -6.8297925    -12.013749   28.42141     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  40.18213   ? -7.3625536    -11.079251   27.4265      1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   37.97135   ? -8.4702215    -11.691101   26.555529    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   37.75853   ? -9.012108     -11.016594   25.690361    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  34.783955  ? -6.211209     -10.522396   26.575924    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  35.77684   ? -5.114507     -9.786689    27.375736    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 34.39516   ? -4.019968     -9.319112    26.422054    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 37.732494  ? -5.6562667    -8.565049    28.118162    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   38.763184  ? -8.833529     -12.939422   26.770504    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  38.175507  ? -9.883031     -13.615471   26.010118    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   38.323605  ? -11.282779    -13.1972     26.482494    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   38.369946  ? -11.918235    -13.861057   27.289848    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  37.906677  ? -9.694948     -15.132709   26.073328    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  37.49045   ? -8.444372     -15.657911   25.42292     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 38.028973  1 -8.096004     -16.995436   25.370909    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 38.608086  ? -7.467001     -14.969623   24.779299    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 38.266865  ? -6.9446154    -17.098543   24.70804     1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 39.27684   ? -6.5177746    -15.888987   24.338133    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   40.630955  ? -11.767712    -12.092173   25.968708    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  46.36148   ? -13.120235    -11.597394   26.200247    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   45.563545  ? -13.774572    -11.171521   24.886265    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   46.269257  ? -13.0964      -10.965857   23.882313    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  45.393513  ? -13.06202     -10.4451885  27.214321    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  44.798508  ? -12.2340355   -8.9825115   26.564823    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   43.441696  ? -15.097308    -11.0030575  24.88102     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  41.746044  ? -15.865447    -10.630132   23.676668    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   41.094727  ? -15.338471    -9.358917    23.019426    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   40.245953  ? -15.205574    -9.320672    21.798376    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  40.335102  ? -17.337484    -10.440172   24.035118    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 40.519543  ? -17.808258    -11.593976   24.68212     1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 40.6941    ? -18.216442    -10.203697   22.808634    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   41.508514  ? -14.986992    -8.366307    23.802439    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  41.099422  ? -14.396726    -7.118138    23.294357    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   41.1427    ? -13.121025    -7.378883    22.498915    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   41.201054  ? -13.007493    -6.907554    21.372263    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  40.66121   ? -14.134255    -6.173897    24.475027    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  40.16659   ? -13.560805    -4.824864    24.029873    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  40.621506  ? -13.238046    -3.918873    25.217613    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  41.187923  ? -12.241658    -4.5214434   26.107796    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  41.12767   ? -11.421222    -3.9062283   26.94077     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 42.3891    ? -11.398287    -2.6146805   27.047148    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 43.949085  1 -10.605344    -4.5800614   27.673447    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   47.780422  ? -12.206884    -8.151904    23.04643     1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  48.32169   ? -10.947184    -8.45681     22.37704     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   48.389507  ? -11.134218    -9.377906    21.168888    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   47.647816  ? -10.391481    -9.252711    20.20863     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  48.058804  ? -9.943266     -9.027942    23.383467    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  46.407063  ? -9.472721     -7.998793    24.399002    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 45.61426   ? -9.642157     -6.7944045   24.247135    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 44.876297  ? -8.872354     -8.43941     25.475498    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   42.706516  ? -12.158803    -10.222739   21.149248    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  44.492958  ? -12.506435    -10.978194   19.940758    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   45.2215    ? -13.033877    -10.082479   18.818573    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   46.596313  ? -12.71839     -10.337335   17.660158    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  46.413723  ? -13.523271    -12.066979   20.262104    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  46.097294  ? -12.977144    -13.224468   21.074026    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 45.948227  ? -11.849573    -13.936868   20.627865    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 46.02524   ? -13.629402    -13.618011   22.255306    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 45.88912   ? -11.351644    -15.010944   21.37857     1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 45.62767   ? -13.139022    -14.698789   23.009283    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  45.79779   ? -11.997771    -15.391828   22.57557     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  45.99546   ? -11.519113    -16.442678   23.301657    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   45.263855  ? -13.763794    -9.030146    19.144983    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  45.824867  ? -14.170773    -8.030455    18.154762    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   47.06155   ? -12.940337    -7.2926564   17.626696    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   44.949574  ? -12.765897    -7.211885    16.41325     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  44.877007  ? -15.241538    -7.0855465   18.73343     1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 45.546448  ? -16.533625    -7.8728933   19.010448    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 44.172977  ? -15.538275    -5.9220004   17.767881    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 43.307568  ? -17.525103    -7.126916    19.903425    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   41.114586  ? -12.02643     -6.866483    18.498903    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  38.76358   ? -10.768919    -6.2235456   18.091263    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   39.409946  ? -9.904102     -7.1304154   17.217625    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   35.23714   ? -9.390818     -6.6796913   16.207642    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  36.173767  ? -9.989693     -5.763354    19.317827    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  35.588177  ? -10.701209    -4.7521777   20.171316    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 37.89035   1 -11.721083    -3.8947873   19.793674    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 39.115875  ? -10.458703    -4.5082226   21.496452    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 38.102562  ? -12.073433    -3.1696055   20.872858    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 37.976326  ? -11.333235    -3.515688    21.921595    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   38.060852  ? -9.803084     -8.407806    17.540384    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  37.318577  ? -9.078466     -9.384184    16.722757    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   36.54976   ? -9.66752      -9.525669    15.318337    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   37.52205   ? -8.916499     -9.657633    14.359945    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  38.401043  ? -9.091854     -10.747495   17.424414    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  38.025116  ? -8.073899     -10.871619   18.56214     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 39.400112  ? -8.377548     -12.118359   19.387127    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 41.225273  ? -6.6553874    -11.000135   18.001568    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   47.71448   ? -10.98282     -9.485967    15.186447    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  47.99462   ? -11.618604    -9.517977    13.867694    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   48.633324  ? -11.373094    -8.219879    13.095806    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   48.36764   ? -11.094351    -8.281148    11.896988    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  47.38009   ? -13.108764    -9.813997    14.014649    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  46.67542   ? -13.388849    -11.292162   14.206113    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 46.67903   ? -13.489523    -12.0601635  13.2664      1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 44.661552  ? -13.5370035   -11.732107   15.431595    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   42.741333  ? -11.396739    -7.0706577   13.769535    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  41.91391   ? -10.993288    -5.80495     13.15946     1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   40.04413   ? -9.540912     -5.876648    12.6759      1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   44.14378   ? -9.269504     -5.577106    11.517109    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  43.82847   ? -11.212021    -4.65793     14.157687    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  43.5668    ? -10.799419    -3.2738004   13.617038    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 44.21605   ? -10.920594    -2.2245102   14.710837    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 44.337948  ? -11.667865    -2.8476474   12.438676    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   43.848724  ? -8.619862     -6.356512    13.5002985   1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  43.41275   ? -7.213857     -6.527005    13.123118    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   43.591503  ? -7.0617986    -7.468726    11.933559    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   44.008724  ? -6.34715      -7.148917    10.989253    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  43.860554  ? -6.3985634    -7.041107    14.314133    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  44.597664  ? -6.307124     -6.1455336   15.541641    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 45.269733  ? -6.7810516    -4.8202333   15.553263    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 44.64435   ? -5.699357     -6.660869    16.704239    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 44.172127  ? -6.659075     -4.026721    16.708935    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 44.749702  ? -5.5696416    -5.873488    17.85571     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  43.87201   ? -6.052042     -4.5589323   17.863731    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   43.240208  ? -7.7884855    -8.580178    11.933126    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  41.30011   ? -7.793523     -9.506246    10.810194    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   42.081062  ? -8.285639     -8.837665    9.522474     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   40.59535   ? -7.7066984    -9.065357    8.4654455    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  38.405018  ? -8.64137      -10.7245245  11.174339    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   38.71536   ? -9.2938385    -7.970216    9.60462      1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  37.80085   ? -9.786017     -7.2275667   8.439549     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   40.481434  ? -8.745641     -6.2538996   7.878652     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   41.52689   ? -8.565554     -6.189766    6.6629987    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  40.803795  ? -11.1058655   -6.53265     8.762422     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  41.054916  ? -10.926717    -5.3149457   9.464302     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   41.124626  ? -7.9997134    -5.558477    8.746522     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  40.731068  ? -6.890773     -4.69731     8.323864     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   40.35867   ? -5.714092     -5.4962273   7.7490263    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   40.77365   ? -5.1526513    -5.098453    6.7307944    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  41.412605  ? -6.423686     -3.8453064   9.504516     1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  40.713837  ? -7.233339     -2.5921316   9.738132     1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 41.52931   ? -7.112047     -1.5056783   8.849525     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 43.297066  ? -8.068518     -2.468944    10.859508    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 48.59794   ? -7.826335     -0.32292312  9.075671     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 48.14164   ? -8.77982      -1.2835348   11.086993    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  48.453247  ? -8.664141     -0.20644832  10.19656     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   47.87677   ? -5.37164      -6.627569    8.3534155    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  47.728546  ? -4.3288693    -7.53054     7.843982     1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   47.88168   ? -4.6896906    -8.022831    6.4418693    1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   45.27911   ? -3.8635423    -7.9601197   5.531028     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  45.693634  ? -4.110964     -8.702234    8.829949     1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 44.25987   ? -3.419717     -8.195252    10.11289     1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 45.166508  ? -3.284333     -9.839496    8.196011     1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 45.770775  ? -3.4521532    -9.205429    11.281885    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   44.130123  ? -5.92121      -8.474514    6.2460527    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  43.552174  ? -6.397553     -8.936573    4.9420853    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   43.577583  ? -6.4217196    -7.809159    3.9093585    1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   43.46799   ? -6.034661     -8.040588    2.763519     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  43.64217   ? -7.7940073    -9.550436    5.0873237    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  43.209423  ? -7.8249846    -10.916958   5.78707      1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 42.839115  ? -9.279053     -11.334136   5.9952583    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 42.984867  ? -7.1347156    -12.003233   4.965205     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   43.267147  ? -6.8066807    -6.6117854   4.3061724    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  42.987568  ? -6.749685     -5.4325976   3.4337504    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   44.013374  ? -5.319514     -5.15295     2.9793432    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   45.549095  ? -5.0811067    -5.0854926   1.7754028    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  50.354702  ? -7.3863444    -4.227266    4.142675     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  49.254013  ? -7.4739184    -3.0027096   3.2271929    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  49.394104  ? -8.214721     -1.8526261   3.9227352    1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  47.33636   ? -8.307789     -0.67552537  3.055817     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  47.762363  ? -9.035007     0.4148932    3.2631538    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 46.37254   ? -9.768354     0.5541543    4.331221     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 43.61829   1 -9.034978     1.3804452    2.409909     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   45.26022   ? -4.3665066    -5.083853    3.9108515    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  40.317883  ? -2.9548025    -4.8633933   3.591291     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   41.783077  ? -2.3925664    -5.9617877   2.6760244    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   41.018414  ? -1.798365     -5.6696763   1.6386688    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  42.92821   ? -2.1753786    -4.749467    4.9016876    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   43.658195  ? -2.6474535    -7.2295885   2.9962628    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  42.92931   ? -2.2335584    -8.358381    2.159497     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   42.83321   ? -2.8236008    -8.290232    0.75472224   1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   43.02386   ? -2.1144454    -8.551421    -0.21224356  1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  42.50538   ? -2.6552322    -9.680193    2.8176029    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  42.052513  ? -1.7771525    -10.12342    3.9945915    1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 42.558937  ? -2.4060585    -11.367296   4.63167      1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 43.253895  ? -0.36617947   -10.4962     3.5265763    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   42.52034   ? -4.0849957    -7.9224      0.630943     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  43.62226   ? -4.733538     -7.816894    -0.6786649   1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   45.302498  ? -4.1044884    -6.7301693   -1.550487    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   46.703278  ? -3.9302723    -6.9424977   -2.7511208   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  45.8838    ? -6.2373013    -7.608535    -0.5204506   1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  46.513515  ? -6.5710073    -6.2925367   -0.09881106  1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   45.978825  ? -3.6822746    -5.6030216   -0.946107    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  45.14324   ? -2.9446754    -4.538798    -1.6446345   1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   43.186398  ? -1.5712674    -5.0332546   -2.0792964   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   41.409435  ? -1.2203976    -4.8919578   -3.2486296   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  39.54839   ? -2.8505597    -3.2725322   -0.7735162   1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 39.483635  ? -4.2374625    -2.644105    -0.59808654  1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 37.893593  ? -1.9368219    -2.2063134   -1.3898814   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   36.191254  ? -0.823046     -5.707596    -1.2122155   1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  40.424335  ? 0.48532945    -6.259622    -1.5770365   1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   40.891083  ? 0.40182504    -7.309529    -2.680479    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   40.14779   ? 1.2353983     -7.307903    -3.5791807   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  40.3752    ? 1.1552311     -6.8704042   -0.34574896  1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  40.55909   ? 1.4729313     -5.906323    0.7804026    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 40.02573   ? 1.891297      -4.592598    0.5148605    1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 39.55197   ? 1.3993641     -6.355464    2.1146271    1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 40.042984  ? 2.2168064     -3.7275498   1.5708168    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 40.49086   ? 1.7290013     -5.4952226   3.1706011    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  40.200096  ? 2.1386383     -4.1840296   2.9004884    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   41.30303   ? -0.59392637   -8.186364    -2.640333    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  42.610634  ? -0.80806744   -9.197902    -3.6831214   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   48.100327  ? -1.1421762    -8.528682    -5.0135345   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   47.808075  ? -0.5701785    -8.895642    -6.0422616   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  48.12469   ? -1.9027296    -10.195482   -3.253779    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 47.903164  ? -1.3991868    -11.066067   -2.086808    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 47.407265  ? -2.3276327    -11.097629   -4.4306593   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 48.385006  ? -2.5203571    -11.830187   -1.3637336   1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   46.416187  ? -2.0314217    -7.5408673   -4.996762    1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  45.933624  ? -2.3754458    -6.7603436   -6.1858344   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   44.839607  ? -1.1519667    -6.0703096   -6.775254    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   44.66845   ? -0.89538556   -6.207875    -7.9653134   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  45.26282   ? -3.4715586    -5.750618    -5.8056154   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  44.361656  ? -3.9070468    -4.851968    -6.967316    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  43.88592   ? -4.277278     -3.4355338   -6.5000796   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  43.885178  ? -3.003349     -2.7067738   -6.036368    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  44.10224   1 -3.2255561    -1.2743936   -5.7644467   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   44.288902  ? -0.37094972   -5.374068    -5.9532123   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  43.88423   ? 0.80608684    -4.633747    -6.411822    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   43.43252   ? 1.8921024     -5.5651894   -6.9325337   1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   43.690918  ? 2.4804637     -5.306938    -7.9789605   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  44.063602  ? 1.3333385     -3.7488537   -5.2820706   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  43.726944  ? 0.4424973     -2.541522    -5.0056834   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 44.979797  ? -0.5222077    -2.2992468   -5.7715693   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 46.32238   ? 0.75411886    -1.8100301   -4.0421786   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   50.094116  ? 2.118558      -6.705815    -6.2726355   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  50.20137   ? 3.0453749     -7.7222447   -6.748069    1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   50.843334  ? 2.6051874     -8.315419    -8.085617    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   50.24658   ? 3.4346526     -8.488729    -8.982803    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  49.26521   ? 3.1841357     -8.803708    -5.677353    1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   45.97823   ? 1.3116516     -8.58361     -8.248694    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  46.383846  ? 0.7548174     -9.082913    -9.500006    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   45.080555  ? 0.9259704     -8.068936    -10.631067   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   42.24179   ? 1.4348396     -8.42274     -11.694358   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  43.56442   ? -0.713826     -9.456243    -9.283839    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   42.476814  ? 0.60122555    -6.7911634   -10.39497    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  44.375275  ? 0.7846292     -5.7266474   -11.38271    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   44.821827  ? 2.2596495     -5.532472    -11.72912    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   44.629284  ? 2.609637      -5.5154495   -12.910641   1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  45.204906  ? 0.18279232    -4.420791    -10.853096   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  45.48384   ? -1.3518453    -4.387874    -10.796161   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 45.10499   ? -1.799417     -3.0744262   -10.154995   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 44.85707   ? -1.9812012    -4.470815    -12.1869135  1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   44.978203  ? 3.1526313     -5.471649    -10.7341175  1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  45.414     ? 4.599963      -5.3294196   -10.949963   1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   44.561638  ? 5.1569524     -6.473765    -11.781914   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   45.35672   ? 5.936697      -6.237365    -12.701659   1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  47.048332  ? 5.2946157     -5.214466    -9.587988    1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  52.613323  ? 6.7815113     -4.892105    -9.707081    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  52.47358   ? 7.382009      -4.6336846   -8.313243    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  52.517365  ? 8.84739       -4.219372    -8.435137    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  51.95861   1 9.410854      -3.7853086   -7.1228523   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   51.848557  ? 4.754787      -7.6921916   -11.495572   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  49.107082  ? 5.158245      -8.863649    -12.263777   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   47.676968  ? 4.6501493     -8.806678    -13.700803   1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   46.3828    ? 5.4270496     -9.035225    -14.625802   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  43.42374   ? 4.672409      -10.124886   -11.550177   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  45.65478   ? 5.0252438     -11.379848   -12.270314   1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 45.547096  ? 6.198137      -12.034319   -12.190039   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 47.69039   ? 4.202032      -12.122821   -13.238126   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 47.844536  ? 6.167053      -13.134135   -13.036202   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 47.560978  ? 4.9661655     -13.223232   -13.703935   1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 47.680065  ? 2.8966343     -11.960095   -13.755296   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 47.96617   ? 4.459838      -14.138683   -14.659096   1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 47.73597   ? 2.390922      -12.867513   -14.707061   1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 47.451096  ? 3.1700158     -13.946505   -15.151429   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   47.76339   ? 3.4130323     -8.429422    -13.909757   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  48.021114  ? 2.8257508     -8.263349    -15.239063   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   46.98565   ? 3.6076195     -7.259574    -16.085588   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   47.883953  ? 4.0337095     -7.57655     -17.193142   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  49.29884   ? 1.3756113     -7.7905207   -15.118191   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  49.457718  ? 0.41506526    -8.872182    -14.646944   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  49.220943  ? -1.1836525    -8.214268    -14.092709   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  49.38485   ? -1.7645159    -7.430098    -15.599652   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   49.025795  ? 3.8401995     -6.05636     -15.54497    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  49.067802  ? 4.549905      -5.0010643   -16.274004   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   49.590405  ? 6.0211906     -5.3202415   -16.49283    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   47.78026   ? 6.5271196     -5.073566    -17.579788   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  49.16751   ? 4.391428      -3.6709805   -15.537365   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  46.61315   ? 3.0075488     -3.060065    -15.678031   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 48.79532   ? 2.5605774     -2.6200104   -16.938387   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 47.60334   ? 2.1671748     -2.9183233   -14.563391   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 48.34972   ? 1.2830288     -2.0658007   -17.085028   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 46.78961   ? 0.88895625    -2.3638399   -14.699125   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  47.24729   ? 0.44551104    -1.9402883   -15.960342   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  47.751842  ? -0.80834997   -1.3976552   -16.100698   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   47.99682   ? 6.7186356     -5.9155025   -15.519146   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  47.55582   ? 8.12331       -6.304115    -15.689186   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   47.019875  ? 8.290092      -7.400979    -16.731222   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   47.10787   ? 9.179312      -7.3089175   -17.576864   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  47.319336  ? 8.747917      -6.7274294   -14.358408   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  47.741993  ? 8.133464      -7.874892    -13.81733    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   48.87012   ? 7.4327817     -8.397259    -16.723902   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  49.82458   ? 7.460805      -9.494248    -17.693768   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   48.791225  ? 7.179597      -8.994051    -19.101282   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   48.528355  ? 7.9288683     -9.3072405   -20.023588   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  48.990955  ? 6.4597273     -10.59194    -17.314428   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 47.9397    ? 6.7143464     -11.038654   -16.002422   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 47.884033  ? 6.565964      -11.812067   -18.219824   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   47.84779   ? 6.1783414     -8.162131    -19.2697     1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  49.60448   ? 5.856647      -7.5780277   -20.565619   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   46.705185  ? 6.990259      -6.704629    -21.115347   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   44.77129   ? 7.320126      -6.7977476   -22.294878   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  45.376484  ? 4.568992      -6.77056     -20.419483   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   44.89804   ? 7.6292267     -5.8863835   -20.26317    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  45.64089   ? 8.733662      -5.0201488   -20.667517   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   46.258427  ? 9.994758      -5.7969923   -21.05862    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   45.993347  ? 10.681232     -5.4031386   -21.994741   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  46.2982    ? 9.021363      -4.034995    -19.528536   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   46.534748  ? 10.311118     -6.8888316   -20.364973   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  46.28427   ? 11.507589     -7.6936283   -20.651001   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   45.979538  ? 11.357264     -8.581882    -21.874653   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   46.29663   ? 12.316496     -8.767831    -22.613592   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  46.77065   ? 11.842033     -8.564854    -19.43757    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  46.163948  ? 12.474226     -7.76486     -18.295738   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  46.748787  ? 12.817237     -8.6344      -17.081615   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 47.941803  ? 12.530653     -9.812365    -17.013903   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 48.160366  ? 13.443965     -8.069963    -16.086369   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   47.71358   ? 10.21152      -9.160024    -22.074593   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  47.85005   ? 10.024012     -10.169838   -23.116323   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   47.037407  ? 9.352002      -9.626429    -24.379128   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   47.260498  ? 9.145778      -10.393657   -25.31561    1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  46.73726   ? 9.263272      -11.371325   -22.542477   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  44.62683   ? 10.047125     -12.076547   -21.427738   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  46.666943  ? 9.372008      -13.354979   -20.922579   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 43.616405  ? 8.222166      -13.634788   -21.179924   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 45.139874  ? 10.080993     -14.154476   -20.17175    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   44.81427   ? 9.01581       -8.36277     -24.424381   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  45.56832   ? 8.14438       -7.7788515   -25.45552    1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   45.279873  ? 6.8366942     -8.565195    -25.653776   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   45.037598  ? 6.1612253     -8.452497    -26.674944   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  45.23359   ? 8.928419      -7.5404525   -26.753645   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  45.398094  ? 10.047696     -6.5441647   -26.57552    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 45.132637  1 9.9012575     -5.2181926   -26.237123   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 44.81261   ? 11.386172     -6.7761154   -26.715378   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 44.987644  ? 11.125848     -4.6745024   -26.163008   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 45.366524  ? 12.054942     -5.585927    -26.454374   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   44.953934  ? 6.4855576     -9.360339    -24.666193   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  45.64905   ? 5.30489       -10.212997   -24.70399    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   46.86927   ? 4.079864      -9.450883    -24.202366   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   48.46225   ? 3.4707065     -9.791264    -23.192474   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  48.338993  ? 5.54449       -11.514301   -23.930315   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  48.707626  ? 6.3863397     -12.507612   -24.726892   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  48.00408   ? 6.5082726     -13.866301   -24.032223   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 47.589024  ? 6.064117      -14.078841   -22.918592   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 44.51091   ? 7.11788       -14.823901   -24.67635    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   44.348705  ? 3.7017403     -8.432902    -24.942356   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  42.36102   ? 2.4601514     -7.7100534   -24.699635   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   40.181194  ? 1.2402093     -8.632095    -24.75672    1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   41.56514   ? 0.29532334    -8.45153     -23.999569   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  40.97897   ? 2.3488717     -6.578012    -25.710936   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  43.266495  ? 3.4935777     -5.6133127   -25.665953   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 43.694973  ? 4.4480925     -5.472278    -26.605553   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 43.195236  ? 3.8274145     -4.67343     -24.595945   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 43.580276  ? 5.3589168     -4.4989033   -26.203308   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 43.72186   ? 5.0089583     -3.9971347   -24.974352   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 43.31704   ? 3.2418766     -4.346649    -23.357967   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 43.10268   ? 5.59994       -3.0098639   -24.144337   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 43.15565   ? 3.8312986     -3.3736107   -22.535542   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 43.621616  ? 4.996797      -2.7117593   -22.924978   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   43.24127   ? 1.3369898     -9.687303    -25.555637   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  43.853416  ? 0.3435702     -10.762231   -25.580475   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   45.327812  ? 0.23233311    -11.4922085  -24.248438   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   46.356243  ? -0.87128544   -11.769922   -23.78673    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  45.618793  ? 0.7178944     -11.770335   -26.682718   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  45.98369   ? 0.3565933     -11.20349    -28.034773   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 45.569744  ? -0.8333007    -10.863408   -28.18975    1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 44.85997   ? 1.233778      -11.008771   -28.8965     1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   42.792137  ? 1.3661556     -11.766415   -23.617586   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  41.819492  ? 1.4006786     -12.391121   -22.30092    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   38.799103  ? 0.798702      -11.49258    -21.223116   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   38.62921   ? 0.053854816   -11.97821    -20.376678   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   38.468777  ? 1.0450133     -10.177597   -21.287947   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  37.15991   ? 0.44561192    -9.193537    -20.388563   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   41.100346  ? -1.0696124    -9.144623    -20.549646   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   42.230736  ? -1.7898333    -9.223192    -19.556873   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  41.4084    ? 1.0825496     -7.8185067   -20.639854   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  41.817112  ? 0.52291155    -6.6905603   -19.760517   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 41.905087  ? 1.1677659     -5.3638525   -20.140066   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 41.38048   ? 0.7991107     -6.938979    -18.28413    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   41.077244  ? -1.5462066    -9.068319    -21.780704   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  41.425663  ? -2.977261     -9.045273    -22.077608   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   41.85475   ? -3.6592586    -10.347735   -21.66264    1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   41.642395  ? -4.675884     -10.3135805  -20.98554    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  42.65513   ? -3.186337     -8.784308    -23.57393    1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  44.083817  ? -2.8209865    -7.364174    -24.02899    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 46.977066  ? -2.8949525    -7.2896123   -25.54801    1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 46.525562  ? -3.7684562    -6.3203697   -23.44713    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   46.946198  ? -3.0533352    -11.494233   -21.980581   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  45.79655   ? -3.6020007    -12.797113   -21.584892   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   45.74128   ? -3.6512232    -12.968868   -20.070808   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   45.66418   ? -4.5845284    -13.577039   -19.549486   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  47.54615   ? -2.805811     -13.935155   -22.220423   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  44.73757   ? -1.5115448    -14.058852   -21.691963   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   43.124973  ? -2.686115     -12.404722   -19.337389   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  43.69603   ? -2.7198944    -12.425745   -17.879917   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   43.26516   ? -3.796976     -11.492279   -17.323265   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   44.188488  ? -4.5000625    -11.890487   -16.404335   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  44.729156  ? -1.3478769    -12.081905   -17.314331   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  44.461365  ? -1.3186008    -12.199137   -15.800503   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 44.766407  ? -1.1299055    -13.453064   -15.19668    1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 44.886105  ? -1.5426788    -11.073028   -14.994904   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 44.635963  ? -1.1553661    -13.585591   -13.797557   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 44.38176   ? -1.5733733    -11.194039   -13.596621   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  44.651375  ? -1.3768328    -12.448353   -13.001867   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  45.199932  ? -1.4117316    -12.572412   -11.635201   1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   44.66014   ? -3.9585326    -10.309229   -17.89641    1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  45.173313  ? -5.03556      -9.397099    -17.508093   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   46.418583  ? -6.41221      -10.006849   -17.745607   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   47.193203  ? -7.2902393    -9.868815    -16.905333   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  46.78017   ? -4.916595     -8.069435    -18.259018   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  47.435646  ? -3.8029099    -7.1907454   -17.688265   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  46.42321   ? -3.7524593    -5.802552    -18.33422    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 45.889397  ? -4.398974     -5.520348    -19.31686    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 42.772972  ? -2.9900725    -4.9015      -17.784672   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   42.401474  ? -6.566931     -10.74945    -18.817104   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  40.872032  ? -7.8054547    -11.4710045  -19.116102   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   38.914127  ? -7.961878     -12.773452   -18.327143   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   40.184902  ? -8.99555      -13.4357605  -18.396877   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  39.52741   ? -7.890157     -11.708732   -20.623962   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  42.211567  ? -8.0995865    -10.410503   -21.403198   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 43.04835   ? -8.703033     -9.48005     -20.826368   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 42.448605  ? -7.682126     -10.375492   -22.58295    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   43.170746  ? -6.956381     -13.159025   -17.543312   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  43.3173    ? -7.00943      -14.386375   -16.76043    1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   42.962955  ? -7.9743433    -14.279051   -15.585972   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   42.74053   ? -8.102994     -13.257337   -14.908861   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  42.864174  ? -5.618002     -14.810275   -16.294699   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  43.399277  ? -5.149856     -14.026566   -15.219172   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   42.854572  ? -8.5933695    -15.3993     -15.2568865  1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  43.426785  ? -9.449233     -15.523333   -14.084029   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   44.876152  ? -8.686792     -15.20695    -12.791243   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   45.942993  ? -9.263385     -14.642265   -11.871398   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  45.605476  ? -10.028716    -16.941597   -14.064361   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  46.32421   ? -10.997091    -17.215517   -12.906393   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 45.15931   ? -11.420148    -18.681116   -12.931227   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 44.41375   ? -12.254848    -16.353167   -12.991058   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   41.84196   ? -7.3936734    -15.532915   -12.714783   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  40.823772  ? -6.576215     -15.263697   -11.534145   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   39.41291   ? -6.440237     -13.772523   -11.260055   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   37.864887  ? -6.605809     -13.362874   -10.113114   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  38.13089   ? -5.1920123    -15.901749   -11.665049   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  37.857468  ? -4.5361743    -15.499331   -12.837531   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   41.09525   ? -6.20898      -12.9568205  -12.281606   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  42.19512   ? -6.124165     -11.509755   -12.134457   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   41.37736   ? -7.44679      -10.927407   -11.636633   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   41.704033  ? -7.474595     -10.204593   -10.646913   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  41.82038   ? -5.7142777    -10.892847   -13.47175    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  41.42866   ? -5.20449      -9.178076    -13.28302    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   41.042046  ? -8.548561     -11.319481   -12.211918   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  41.4854    ? -9.895807     -10.878108   -11.815426   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   42.195694  ? -10.234242    -11.274567   -10.380363   1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   41.60406   ? -10.767432    -10.466772   -9.626404    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  42.273148  ? -10.916709    -11.450131   -12.800895   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  43.63262   ? -10.725364    -10.874776   -14.206361   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  44.80777   ? -11.598246    -11.622536   -15.209915   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  44.56957   ? -11.435128    -11.070795   -16.556358   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  45.089775  ? -11.909101    -11.57277    -17.676632   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 44.648396  ? -12.600346    -12.67535    -17.702427   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 43.947815  1 -11.698385    -10.973677   -18.801226   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   43.925213  ? -9.842694     -12.475033   -9.965643    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  41.41376   ? -10.0344305   -12.94399    -8.595656    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   41.51875   ? -9.213033     -12.145277   -7.5804224   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   40.36236   ? -9.708819     -11.911129   -6.4853525   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  40.612526  ? -9.687659     -14.432334   -8.499994    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  40.841908  ? -10.73129     -15.380534   -9.107021    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 39.596596  ? -10.191281    -16.8085     -9.079246    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 40.60329   ? -12.05053     -15.358626   -8.33639     1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   40.27512   ? -8.005049     -11.695007   -7.9277306   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  40.587563  ? -7.1954613    -10.822038   -7.0617495   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   40.71084   ? -7.920122     -9.507571    -6.783062    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   40.17054   ? -8.018086     -9.103185    -5.6275463   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  39.70669   ? -5.801018     -10.5742235  -7.6655664   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 39.98233   ? -4.9355206    -11.831293   -7.552044    1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 40.34324   ? -5.0292892    -9.441023    -6.9695454   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   40.5198    ? -8.47833      -8.872317    -7.796977    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  41.72075   ? -9.221461     -7.621272    -7.6245365   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   42.8279    ? -10.553403    -7.8244143   -6.907062    1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   47.492306  ? -10.909856    -7.019077    -6.052091    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  47.317036  ? -9.407187     -6.927128    -8.970235    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  47.642124  ? -8.140572     -6.215327    -9.411653    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 46.707798  ? -7.8680434    -4.9171405   -8.949339    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 46.393246  ? -7.2036767    -6.8812118   -10.213726   1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 43.245865  ? -6.6424427    -4.3021812   -9.265576    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 44.62518   ? -5.975564     -6.2781096   -10.530877   1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  43.24004   ? -5.694143     -4.988861    -10.051863   1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   40.268032  ? -11.247516    -8.91826     -7.16855     1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  40.847343  ? -12.468522    -9.269867    -6.441038    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   39.861942  ? -12.185259    -9.476464    -4.949961    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   42.654495  ? -12.917475    -8.967638    -4.102449    1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  43.189667  ? -13.068512    -10.529679   -7.0772805   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  42.81917   ? -14.434483    -10.925782   -6.49777     1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 43.19922   ? -14.832115    -12.309299   -6.9982557   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 43.305504  ? -15.5291195   -9.948124    -6.905884    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   42.98249   ? -11.117754    -10.1947     -4.6334743   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  42.730934  ? -10.690455    -10.42131    -3.2575686   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   43.01724   ? -10.30095     -9.113778    -2.5736957   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   43.56333   ? -10.673465    -8.904995    -1.4258871   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  42.714714  ? -9.525229     -11.419072   -3.2567444   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  43.394394  ? -8.981626     -11.745168   -1.8504776   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 44.700836  ? -7.7481594    -12.632851   -1.9664285   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 46.905254  ? -10.023945    -12.469429   -0.99714184  1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   46.758835  ? -9.60316      -8.224951    -3.2690635   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  47.388107  ? -9.25111      -6.907817    -2.7406094   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   46.47233   ? -10.499534    -6.1056685   -2.381657    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   45.92713   ? -10.57512     -5.570097    -1.2863219   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  44.519382  ? -8.374945     -6.16631     -3.750577    1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  42.333706  ? -7.8190784    -4.8792133   -3.1481192   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  42.841328  ? -6.8515835    -3.879582    -4.293065    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  39.354935  ? -8.180837     -3.2826066   -5.3497186   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   40.20036   ? -11.49979     -6.0894866   -3.2415483   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  39.643333  ? -12.778834    -5.421526    -2.9630647   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   42.130596  ? -13.469597    -5.9989815   -1.732672    1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   42.75671   ? -13.942688    -5.245846    -0.8817661   1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  42.198036  ? -13.716927    -5.5390882   -4.1711845   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  42.539677  ? -13.262223    -4.717915    -5.380349    1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  42.573082  ? -13.175821    -3.2213256   -5.110998    1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 42.092228  ? -13.596626    -2.7089188   -4.090557    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 41.620617  ? -12.601403    -2.4917457   -6.0215187   1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   42.123905  ? -13.470527    -7.3138447   -1.5986111   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  42.71661   ? -14.016324    -7.9620895   -0.41250953  1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   42.31012   ? -13.258159    -7.572725    0.8591801    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   43.477474  ? -13.883925    -7.2309046   1.8581774    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  44.987804  ? -14.005866    -9.477877    -0.60375035  1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  49.065     ? -14.463332    -10.217635   0.63911676   1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 49.006046  ? -15.819156    -10.204377   1.0011139    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 49.524643  ? -13.526363    -10.863862   1.4667819    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 48.57393   ? -16.24812     -10.835126   2.1823761    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 47.8716    ? -13.944543    -11.497511   2.6464772    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  44.755863  ? -15.304817    -11.48259    3.00184      1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  45.956783  ? -15.728444    -12.097433   4.1587343    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   44.511158  ? -11.933015    -7.562692    0.82544184   1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  41.167404  ? -11.1159315   -7.207745    1.9839995    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   41.537285  ? -11.307284    -5.747444    2.4073243    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   40.390503  ? -11.423637    -5.474376    3.600569     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  43.232834  ? -9.642974     -7.4939423   1.6742946    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  43.520016  ? -9.333639     -9.273775    1.5237727    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   43.207897  ? -11.377373    -4.8340225   1.4570057    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  43.76241   ? -11.66096     -3.4157023   1.7123727    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   43.782284  ? -13.050336    -3.2555878   2.3141701    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   43.383366  ? -13.194133    -2.635938    3.3648968    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  43.114822  ? -11.495907    -2.5894747   0.4234171    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 43.509693  ? -10.023356    -2.5318217   0.0065170587 1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 44.142036  ? -11.98044     -1.1426057   0.5893426    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   43.104935  ? -14.066454    -3.8612285   1.7178415    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  43.852486  ? -15.434667    -3.794172    2.2166       1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   45.288715  ? -15.578791    -4.4018016   3.6168735    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   45.92286   ? -16.159636    -3.776879    4.5035367    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  45.64212   ? -16.330078    -4.4825363   1.2001641    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   46.268196  ? -14.987709    -5.5705748   3.854254     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  45.699535  ? -14.973969    -6.2106056   5.16312      1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   44.727356  ? -14.313448    -5.3201733   6.2221484    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   42.86847   ? -14.798678    -5.253136    7.345771     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  42.24791   ? -14.266967    -7.558009    5.042054     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   40.677803  ? -13.258884    -4.587995    5.8582053    1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  38.609184  ? -12.615594    -3.652246    6.76796      1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   39.56181   ? -13.548107    -2.5129576   7.1936283    1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   38.696533  ? -13.648253    -2.2370598   8.386573     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  42.303127  ? -11.316483    -3.1531243   6.125126     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  43.089573  ? -10.526383    -2.2763102   7.0754123    1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 42.393906  ? -10.329032    -1.1030661   6.849043     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 42.51874   ? -10.07643     -2.8270059   8.174214     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   42.761375  ? -14.284387    -1.9181705   6.267189     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  42.320377  ? -15.283464    -0.89050335  6.600423     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   41.999847  ? -16.425917    -1.4358737   7.4536753    1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   42.402245  ? -16.87139     -0.76435995  8.383041     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  42.91057   ? -15.8331      -0.27100378  5.320744     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  42.33741   ? -14.884937    0.7156853    4.66428      1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 43.17949   ? -14.601733    1.9447062    5.296937     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 44.680714  ? -14.316315    0.43370917   3.4125698    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 50.98331   ? -13.743225    2.8710568    4.6872635    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 51.26529   ? -13.457646    1.3546785    2.7917645    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  51.501698  ? -13.168408    2.5725665    3.42968      1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  51.354336  ? -12.339266    3.4765582    2.822595     1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   51.140606  ? -16.86435     -2.648917    7.2144995    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  49.724396  ? -17.917774    -3.2718518   8.013733     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   48.589413  ? -17.43592     -3.6998737   9.4007       1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   48.36785   ? -18.218674    -3.6373525   10.343691    1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  45.175312  ? -18.557928    -4.4123745   7.2275066    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  46.922123  ? -19.695036    -3.8974123   6.355367     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 47.17558   ? -21.023773    -4.000789    6.811377     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 48.337845  ? -19.427685    -3.25787     5.1327596    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 48.52992   ? -22.079391    -3.472219    6.050185     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 48.41679   ? -20.472607    -2.71642     4.3659277    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  48.571026  ? -21.796806    -2.823035    4.831308     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  48.656483  ? -22.8243      -2.2855117   4.101503     1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   48.585052  ? -16.172434    -4.04781     9.572881     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  48.4166    ? -15.611614    -4.259267    10.91005     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   48.482967  ? -15.429978    -2.9554198   11.68649     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   48.638577  ? -15.717275    -2.9380002   12.880809    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  47.8492    ? -14.31652     -5.05767     10.816217    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  48.21428   ? -14.57983     -6.5313716   10.831078    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 49.122204  ? -14.436452    -7.3821416   9.798051     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 50.172295  ? -15.106817    -7.3261223   11.942405    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 49.900593  ? -14.864258    -8.659184    10.1851425   1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 50.346172  ? -15.290707    -8.653252    11.487782    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 49.489807  ? -15.460266    -7.0355873   13.274478    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 48.659004  ? -15.826385    -9.670658    12.321039    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 48.762367  ? -15.990479    -8.041479    14.113917    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 51.22472   ? -16.178734    -9.3471365   13.630455    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   47.70752   ? -15.071778    -1.858846    11.033715    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  45.342194  ? -15.100603    -0.5294399   11.65129     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   45.584835  ? -16.518229    -0.1637721   12.100715    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   45.165573  ? -16.70485     0.3485773    13.202167    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  46.25752   ? -14.564031    0.52119875   10.666145    1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  46.155865  ? -13.0491085   0.47266847   10.420646    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 46.134422  ? -12.692621    1.3631679    9.231465     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 46.39955   ? -12.27017     0.9895897    11.632071    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   46.71653   ? -17.525766    -0.49200386  11.298211    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  46.505302  ? -18.92521     -0.31485254  11.6806555   1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   46.15459   ? -19.292963    -1.1704265   12.895899    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   46.462048  ? -19.940586    -0.67060447  13.809275    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  46.99075   ? -19.833178    -0.6166288   10.476886    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  45.9511    ? -21.342793    -0.52665496  10.775293    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 46.743637  ? -22.145382    -0.9061489   9.532767     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 48.293262  ? -21.760164    0.8791435    11.195088    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   46.534782  ? -18.873169    -2.4306946   12.937821    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  45.92392   ? -19.105024    -3.323828    14.084212    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   46.329575  ? -18.46781     -2.7651942   15.352511    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   45.773808  ? -19.131977    -2.745035    16.38318     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  44.933994  ? -18.600908    -4.7482233   13.797651    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 44.02924   ? -19.506496    -5.4516635   12.782079    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 42.0803    ? -18.577164    -5.62356     15.058448    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   43.19136   ? -17.247553    -2.2618139   15.287971    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  40.095715  ? -16.585966    -1.6038886   16.419117    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   40.95314   ? -17.381277    -0.38983694  16.896404    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   38.50836   ? -17.60126     -0.22211798  18.098423    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  39.357353  ? -15.172109    -1.1566801   16.025011    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  39.113594  ? -14.170545    -2.303307    16.010872    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  38.820877  ? -13.73995     -2.7652094   17.416124    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 40.081055  ? -12.989171    -3.7535377   17.508839    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 40.102253  ? -14.121136    -2.1358085   18.420656    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   39.116714  ? -17.88563     0.41525003   15.982973    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  38.36202   ? -18.719269    1.5623181    16.292551    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   39.12541   ? -20.034266    1.1698846    16.966684    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   39.802586  ? -20.402363    1.7348113    18.003145    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   40.034046  ? -20.719866    0.16217253   16.43677     1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  41.8542    ? -21.973639    -0.35895032  16.998299    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   43.460857  ? -21.747316    -0.9669234   18.379148    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   49.443478  ? -22.539253    -0.7305502   19.292252    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  49.52152   ? -22.606972    -1.3851782   16.039782    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 49.997448  ? -23.122187    -0.7053961   14.766913    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 49.592937  ? -23.796679    -2.1156857   16.666033    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   49.23324   ? -20.68265     -1.7244453   18.546602    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  49.689693  ? -20.330128    -2.3239698   19.827196    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   47.042282  ? -20.023453    -1.2576996   20.881735    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   48.34552   ? -20.591955    -1.2989235   21.973124    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  47.69265   ? -19.135624    -3.2594595   19.621265    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  47.472767  ? -18.704813    -3.9465804   20.89565     1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 48.765865  ? -19.539513    -4.911844    21.48359     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 45.622643  ? -17.484554    -3.6156585   21.507906    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 45.407635  ? -19.160736    -5.548453    22.675205    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 45.526516  ? -17.095047    -4.249433    22.693312    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  45.457546  ? -17.933805    -5.2194133   23.275784    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  45.79381   ? -17.55511     -5.847919    24.431864    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   45.529278  ? -19.227201    -0.2634221   20.54404     1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  45.042744  ? -18.912048    0.8579529    21.425386    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   45.2447    ? -20.166147    1.6367205    21.829185    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   45.56556   ? -20.363352    1.9242449    23.01047     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  45.110752  ? -17.905756    1.7661282    20.705072    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  46.505695  ? -17.483385    2.995912     21.517609    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 48.08471   ? -16.52539     3.8444715    20.691338    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 45.51184   ? -16.78257     2.5979059    22.818186    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   44.615257  ? -21.044262    1.9245995    20.88828     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  45.067684  ? -22.31238     2.5831695    21.17088     1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   44.55108   ? -23.193903    1.7502265    22.097893    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   43.310635  ? -23.746834    2.2861328    23.05773     1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  42.586803  ? -23.031662    2.8636923    19.854675    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  40.7004    ? -24.371351    3.5412822    20.054844    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 41.28744   ? -24.416887    4.881729     20.474129    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 37.105797  ? -25.570272    2.827296     19.870203    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 37.96943   ? -25.651552    5.5110145    20.71141     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 36.719006  ? -26.806406    3.4500353    20.09939     1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  39.78622   ? -26.84721     4.790424     20.519852    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  39.47008   ? -28.053757    5.406573     20.752703    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   39.2794    ? -23.27224     0.43956444   21.865337    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  39.363297  ? -24.045118    -0.4922701   22.694674    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   39.490604  ? -23.531118    -0.5220775   24.13064     1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   39.047737  ? -24.328737    -0.4421319   25.055614    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  38.674164  ? -24.020533    -1.8981397   22.088127    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 39.11275   ? -24.568998    -1.865371    20.794628    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 39.610428  ? -24.840054    -2.9023297   22.880407    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   39.33425   ? -22.229403    -0.5621416   24.333813    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  40.229267  ? -21.62734     -0.523036    25.669733    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   41.9678    ? -21.886053    0.7905044    26.413065    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   44.2105    ? -22.0149      0.7929271    27.633911    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  43.28863   ? -20.1125      -0.7294102   25.546186    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  44.14236   ? -19.665499    -2.1518435   25.186691    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 42.566727  ? -18.14392     -2.1404574   25.050625    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 40.96329   ? -20.039944    -3.1656575   26.261358    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   41.429485  ? -21.955074    1.897058     25.702826    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  44.392662  ? -22.16594     3.2086608    26.311314    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   41.09108   ? -23.643522    3.523219     26.566002    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   38.943283  ? -23.954985    4.19434      27.551544    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  38.849022  ? -21.552187    4.274538     25.395441    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  37.989544  ? -20.018625    4.2720866    25.364084    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 38.76273   ? -19.558287    5.2399464    24.281466    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 39.750626  ? -19.41528     4.7180023    26.690174    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   39.201756  ? -24.5375      3.0661075    25.694132    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  39.479618  ? -25.959099    3.3780804    25.737965    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   39.4761    ? -26.790201    2.316264     26.46667     1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   38.947273  ? -27.787645    2.652042     27.100113    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  38.575134  ? -26.439522    3.582771     24.299667    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   39.249165  ? -26.406416    1.0432653    26.394796    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  40.175377  ? -27.141867    -0.09265358  26.940203    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   39.700027  ? -26.229307    -0.9188257   27.843513    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   40.634537  ? -25.243225    -1.4928335   27.396275    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  42.367306  ? -27.697857    -0.9446271   25.797132    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  41.76603   ? -28.555412    -0.1817802   24.805782    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 40.786987  ? -29.863007    0.19268456   25.141792    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 41.34404   ? -28.0361      0.1609038    23.54643     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 40.125935  ? -30.650719    0.9176946    24.232895    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 39.725487  ? -28.818493    0.8848794    22.63068     1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  39.09737   ? -30.125153    1.2661664    22.97167     1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   36.69824   ? -26.60342     -1.0182216   29.115599    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  38.003174  ? -25.756855    -1.6543403   30.130259    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   36.637337  ? -25.73107     -3.1844878   30.09715     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   37.305496  ? -24.863806    -3.777949    30.726624    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  35.5909    ? -26.20055     -1.1779495   31.515766    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  36.162357  ? -27.594383    -1.3011829   31.663757    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   35.166542  ? -26.672716    -3.856177    29.428558    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  34.91041   ? -26.836226    -5.316275    29.497807    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   35.758602  ? -27.248783    -5.881041    28.142267    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   35.583057  ? -28.381334    -5.7015433   27.710714    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  34.681885  ? -27.877914    -5.7289615   30.572195    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 34.21017   ? -27.646519    -5.067361    31.92524     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 34.945953  ? -27.850327    -7.2463107   30.799381    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   35.60624   ? -26.353493    -6.623006    27.47624     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  36.02717   ? -26.681519    -7.494115    26.343195    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   37.30095   ? -25.870747    -8.794406    26.443926    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   38.81251   ? -24.694506    -8.785129    26.795761    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  41.452045  ? -26.424856    -6.7614846   25.013386    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  40.56945   ? -27.546967    -5.7847056   24.608047    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 41.481266  ? -27.082653    -4.8615065   23.489506    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 40.29758   ? -28.788963    -6.518111    24.114256    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   38.357956  ? -26.524904    -9.9347925   26.13611     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  35.826904  ? -25.898525    -11.263614   26.190014    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   35.635853  ? -24.798735    -11.391052   25.13406     1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   34.907578  ? -25.076141    -11.526208   23.9434      1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  32.89576   ? -26.959915    -12.354284   26.018286    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  33.916527  ? -27.660822    -12.197896   24.803633    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   32.61782   ? -23.579168    -11.407983   25.562351    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  34.773083  ? -22.395187    -11.242236   24.717636    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   35.769554  ? -22.23827     -12.285711   23.595684    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   35.464306  ? -21.958345    -11.936212   22.455221    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  35.866535  ? -21.144224    -11.274892   25.600435    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  35.920673  ? -21.084158    -10.118273   26.603357    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  35.500614  ? -19.76927     -10.101853   27.382706    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 35.43209   ? -19.444347    -9.0280905   27.93468     1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 35.631023  ? -19.076536    -11.142279   27.409962    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   36.13057   ? -22.457802    -13.582144   23.875616    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  35.842625  ? -22.155205    -14.66216    22.925705    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   36.563065  ? -23.03441     -14.665059   21.672915    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   38.671623  ? -22.565397    -14.9926     20.580988    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  41.241726  ? -22.288132    -16.021208   23.608116    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  39.20759   ? -21.156147    -16.305832   24.602478    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  40.029564  ? -21.220953    -17.738146   25.151077    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 38.257442  ? -22.15347     -18.483875   24.912767    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 37.117023  ? -20.23353     -18.147255   25.899677    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   35.156315  ? -24.316051    -14.361649   21.819277    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  33.826096  ? -25.2287      -14.369508   20.681217    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   32.107563  ? -24.99907     -13.162288   19.784216    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   30.774593  ? -25.02701     -13.273569   18.557459    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  32.000046  ? -26.666578    -14.442027   21.187334    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  30.778933  ? -27.632952    -14.938578   20.162918    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 34.170578  ? -27.69255     -16.192524   19.678915    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 35.511337  ? -28.718971    -14.195836   19.50332     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 34.639336  ? -28.720692    -16.288548   18.751728    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 34.955322  ? -29.379618    -15.087785   18.616913    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 34.94431   ? -29.20123     -12.879328   19.584272    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 34.45889   ? -30.47968     -14.688982   17.821606    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 34.175198  ? -30.296814    -12.475064   18.79241     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 34.771355  ? -30.933899    -13.378769   17.914976    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   35.486908  ? -24.671356    -12.055477   20.373676    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  35.163536  ? -24.358658    -10.8082     19.68565     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   36.129543  ? -23.047983    -10.919444   18.909887    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.441353  ? -22.968952    -10.427441   17.787565    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  44.27985   ? -24.333384    -9.665834    20.706982    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 42.638176  ? -25.765022    -9.474199    21.235184    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 43.541855  ? -23.804018    -8.364291    20.094347    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 41.959305  ? -25.847332    -8.498372    22.390032    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   40.372543  ? -22.06595     -11.63134    19.43214     1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  38.00587   ? -20.811195    -11.844994   18.71804     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   36.974632  ? -21.018867    -12.550494   17.368921    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   35.478573  ? -20.451767    -12.137932   16.363262    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  33.901222  ? -19.859516    -12.631726   19.608637    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  34.670784  ? -18.520178    -12.864951   18.960583    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 33.235546  ? -17.642818    -11.787149   18.768215    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 37.1297    ? -18.16392     -14.143799   18.50271     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 38.377563  ? -16.416515    -11.97798    18.120922    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 37.46032   ? -16.93656     -14.342394   17.857838    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  37.962044  ? -16.063202    -13.261319   17.667109    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   37.932934  ? -21.904882    -13.552786   17.307531    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  37.3399    ? -22.253538    -14.217895   16.035084    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   36.887917  ? -22.882458    -13.251848   15.037338    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   37.47856   ? -22.564379    -13.310648   13.852544    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  38.266624  ? -23.19776     -15.39791    16.276562    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  37.958786  ? -22.523884    -16.532694   17.047977    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  39.17605   ? -23.520897    -17.679962   17.227995    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  41.447754  ? -22.944025    -18.786505   18.002335    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  45.829067  ? -23.550993    -19.919744   18.319761    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 44.923355  ? -24.774853    -20.15727    17.932272    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 45.903706  1 -22.94719     -20.818985   19.029886    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   44.09334   ? -23.741615    -12.365296   15.516083    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  42.23153   ? -24.330544    -11.320688   14.684109    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   37.760555  ? -23.250813    -10.377075   14.151769    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   38.989784  ? -23.240255    -10.088231   12.957297    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  37.14621   ? -25.407307    -10.580009   15.488663    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  34.179382  ? -26.095577    -9.441605    14.721469    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 35.186142  ? -27.06934     -8.708407    15.649941    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 33.40575   ? -26.887041    -9.968789    13.523423    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   37.61185   ? -22.317142    -9.964813    14.982494    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  38.097202  ? -21.216541    -9.098045    14.559596    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   37.35498   ? -20.310265    -9.762166    13.524775    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   37.4635    ? -20.016962    -9.144352    12.512996    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  37.442738  ? -20.417126    -8.64414     15.776685    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  36.928074  ? -21.148418    -7.742386    16.756527    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 36.542477  ? -22.247301    -6.955268    16.360966    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 37.22728   ? -20.681166    -7.6552215   18.082972    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 37.987103  ? -22.882252    -6.102193    17.27454     1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 37.22087   ? -21.302267    -6.7978015   19.003325    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  38.06609   ? -22.402414    -6.0224204   18.603897    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  39.74114   ? -23.004002    -5.1738634   19.506573    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   43.35113   ? -19.992691    -11.0348     13.691682    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  42.428333  ? -19.246613    -11.79779    12.679267    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   43.373394  ? -20.009588    -11.86688    11.355095    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   41.84242   ? -19.412495    -11.725982   10.291015    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  40.790592  ? -18.915731    -13.204426   13.208574    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 40.894344  ? -17.903591    -13.125687   14.352212    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 42.793983  ? -18.301859    -14.109394   12.136483    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   40.010307  ? -21.323725    -12.031195   11.402213    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  37.77119   ? -22.130312    -12.032728   10.1794405   1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   37.9874    ? -22.17426     -10.669067   9.487365     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   37.120026  ? -22.179205    -10.621705   8.261945     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  38.337402  ? -23.54293     -12.563375   10.441171    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  39.528854  ? -24.38629     -11.636872   11.0832      1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   38.956844  ? -22.162443    -9.583831    10.243435    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  39.366486  ? -22.101355    -8.229573    9.688878     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   39.424324  ? -20.720861    -7.971379    9.087234     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   38.9705    ? -20.629658    -7.62499     7.920273     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  38.595512  ? -22.493809    -7.177956    10.750236    1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 39.134422  ? -23.977316    -7.3292117   11.128273    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.92257   ? -22.229864    -5.7532334   10.2345085   1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 39.532204  ? -24.39154     -6.53688     12.3796835   1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   40.50526   ? -19.66442     -8.200079    9.841162     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  42.271812  ? -18.302008    -7.870042    9.432583     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   44.254314  ? -17.792076    -8.682793    8.240825     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   43.593754  ? -17.173069    -8.122745    7.3435044    1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   44.527508  ? -18.075468    -9.971042    8.189878     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  41.999805  ? -17.6063      -10.854384   7.110559     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   41.37043   ? -18.681795    -11.242019   6.0957656    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   38.735287  ? -18.36649     -11.493348   4.943681     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  36.5268    ? -16.990036    -12.109056   7.7329707    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  33.469902  ? -15.834169    -11.8698845  8.65133      1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.98487   ? -15.7936945   -12.164864   9.967009     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 32.31432   ? -14.531771    -11.2941265  8.326756     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.749586  ? -14.5441475   -11.820746   10.482232    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 36.01119   ? -13.753535    -11.283845   9.504741     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 37.525738  ? -13.951447    -10.783135   7.148781     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 36.603676  ? -12.421933    -10.791339   9.523592     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 37.154415  ? -12.637521    -10.28705    7.162163     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.114414  ? -11.880499    -10.292216   8.335571     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   36.346096  ? -19.932558    -11.314137   6.5114713    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  35.786896  ? -21.033888    -11.786619   5.6789355    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   36.50903   ? -21.665031    -10.693079   4.826478     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.103466  ? -21.891687    -10.907241   3.644503     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   37.39746   ? -21.933989    -9.518968    5.3855405    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  38.538998  ? -22.574255    -8.420908    4.6477537    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   40.018326  ? -21.761078    -7.9843006   3.4268343    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   46.661613  ? -22.365944    -7.802209    2.3753116    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  46.69022   ? -22.917545    -7.231153    5.5606422    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 47.62413   ? -23.977783    -7.6304607   6.587539     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 47.18665   ? -23.441656    -6.0283203   4.7876487    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   45.830177  ? -20.430557    -7.8830748   3.468594     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  43.02345   ? -19.627577    -7.5548763   2.2873342    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   43.237316  ? -19.855927    -8.48348     1.0935974    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   41.805084  ? -19.853117    -8.029647    -0.043052435 1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  39.58948   ? -18.183115    -7.594875    2.7644105    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  40.884644  ? -18.305275    -7.202878    4.230788     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  40.019302  ? -19.588938    -7.90344     4.6528845    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   42.15014   ? -20.13913     -9.761236    1.3281351    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  42.25917   ? -20.434553    -10.702557   0.24653883   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   41.850727  ? -21.702997    -10.335474   -0.52053195  1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   42.069572  ? -21.77945     -10.589648   -1.7199563   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  42.26927   ? -20.563618    -12.129272   0.8026248    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  41.929607  ? -19.295193    -12.699186   1.4457116    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 41.686016  ? -19.607626    -14.039673   2.1042058    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 41.835815  ? -18.206774    -12.933134   0.40258986   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   42.369858  ? -22.668663    -9.707298    0.14167741   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  41.638435  ? -23.953087    -9.340755    -0.45258772  1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   42.28676   ? -23.84109     -8.2955885   -1.5549958   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   43.800426  ? -24.782782    -8.147186    -2.3232017   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  46.79292   ? -24.91007     -8.82669     0.62555134   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  46.559578  ? -25.23772     -9.807845    1.7582754    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 47.24461   ? -26.18296     -9.132603    2.748851     1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 47.385506  ? -25.920816    -11.066458   1.2334146    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   46.551235  ? -22.743492    -7.574234    -1.6359885   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  46.019005  ? -22.526585    -6.5882807   -2.6895852   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   44.230007  ? -21.25291     -6.838742    -3.5018342   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   43.444504  ? -21.257778    -6.5419335   -4.691167    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  42.250137  ? -22.597076    -5.191232    -2.0898125   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  43.316998  ? -21.6547      -4.946953    -0.9352668   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 41.84048   ? -22.125015    -5.0327816   0.38730627   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 43.63883   ? -20.332607    -4.5737066   -1.188199    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 43.490654  ? -21.270237    -4.7264566   1.4544727    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 43.425213  ? -19.47607     -4.2683034   -0.12395831  1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  44.02157   ? -19.945059    -4.3364873   1.1960814    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   44.005447  ? -20.23713     -7.4919314   -2.946553    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  43.716293  ? -19.04636     -7.871851    -3.7214384   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   43.364037  ? -19.362337    -8.984876    -4.7177315   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   43.820305  ? -18.917345    -8.924866    -5.855789    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  44.34144   ? -17.889603    -8.272778    -2.7956104   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 43.61978   ? -17.443209    -7.0760393   -1.9670576   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 44.739426  ? -16.67938     -8.7771435   -3.572917    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   46.176888  ? -20.177052    -9.97654     -4.3421707   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  48.48942   ? -20.582293    -11.044387   -5.2683706   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   48.570126  ? -21.426317    -10.502331   -6.424527    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   48.970707  ? -21.060839    -10.7642355  -7.5719895   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  48.497334  ? -21.251928    -12.220786   -4.535303    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 47.561817  ? -20.259615    -12.923073   -3.6136408   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 44.461033  ? -21.825285    -13.254912   -5.5041084   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   45.859016  ? -22.487106    -9.711946    -6.1970863   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  44.491238  ? -23.201263    -9.048616    -7.2855754   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   40.64585   ? -22.31186     -8.178837    -8.162268    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   41.27339   ? -22.451956    -8.223819    -9.378445    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  40.00011   ? -24.28944     -8.212998    -6.623342    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  42.316105  ? -24.570093    -8.977087    -5.3480744   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  43.17579   ? -23.202148    -9.508643    -4.9560156   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   42.867207  ? -21.400434    -7.426873    -7.573169    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  43.371494  ? -20.455471    -6.6194882   -8.356874    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   43.56009   ? -19.591799    -7.4863358   -9.276129    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   43.146946  ? -19.481073    -7.1725883   -10.456075   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  42.781906  ? -19.577293    -5.800586    -7.4184375   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  43.082165  ? -18.535162    -4.9929967   -8.1181965   1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 43.566837  ? -18.72945     -3.789555    -8.699354    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 42.686485  ? -17.125416    -5.327667    -8.316666    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 43.586227  ? -17.52182     -3.338125    -9.219977    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 44.960987  ? -16.516792    -4.2486005   -9.00704     1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 45.269333  ? -16.309624    -6.4275336   -7.965978    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 45.1947    ? -15.141132    -4.238973    -9.329786    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 45.751877  ? -14.948742    -6.4272366   -8.293496    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 45.354843  ? -14.364912    -5.338353    -8.964837    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   44.861687  ? -19.043447    -8.601855    -8.788223    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  45.028477  ? -18.278854    -9.543462    -9.604024    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   43.185352  ? -19.104746    -10.14855    -10.740758   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   43.005405  ? -18.615868    -10.274746   -11.85625    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   41.91923   ? -20.373968    -10.468695   -10.48603    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  41.813736  ? -21.29279     -10.958224   -11.521959   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   41.59244   ? -21.533787    -9.884881    -12.583547   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   40.929504  ? -21.452923    -10.173701   -13.773693   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  41.119026  ? -22.616997    -11.439629   -10.8909025  1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 41.107674  ? -22.36794     -12.675018   -10.008989   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 41.295727  ? -23.659376    -11.766218   -11.978374   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 41.38685   ? -23.558979    -13.044535   -9.104802    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   40.97114   ? -21.78682     -8.653423    -12.163692   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  40.546654  ? -22.010296    -7.5349255   -13.085422   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   40.87805   ? -20.766438    -7.2479367   -13.915662   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   41.330193  ? -20.885714    -7.078461    -15.122279   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  41.086357  ? -22.473911    -6.293702    -12.312584   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 42.549942  ? -23.910503    -6.4849896   -11.832094   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 44.079544  ? -22.445953    -5.0249557   -13.15585    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   44.08479   ? -19.596811    -7.25592     -13.309534   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  43.618347  ? -18.321693    -7.100519    -14.025496   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   44.222294  ? -18.138393    -8.192305    -15.067601   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   43.440952  ? -17.868414    -7.87867     -16.214504   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  42.613117  ? -17.15266     -7.098761    -13.030524   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  41.58327   ? -16.939833    -5.7473936   -12.330958   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  40.553455  ? -16.388184    -4.69585     -13.292407   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  38.98036   ? -15.983992    -3.4158378   -12.56114    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  37.79397   1 -15.419249    -2.4133754   -13.509386   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   36.967533  ? -18.396639    -9.427825    -14.700352   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  35.57287   ? -18.276669    -10.559092   -15.623901   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   39.156277  ? -19.252878    -10.48288    -16.806597   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   39.231197  ? -18.902285    -10.849418   -17.918812   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  38.698513  ? -18.48769     -11.848866   -14.829695   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  38.447178  ? -18.355701    -13.097353   -15.672886   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 38.446278  ? -17.08278     -13.555819   -16.05941    1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 37.85003   ? -19.50429     -13.785619   -16.111847   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 37.361763  ? -16.954536    -14.687223   -16.88141    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 37.973236  ? -19.38351     -14.915434   -16.92908    1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  38.5349    ? -18.109684    -15.366097   -17.313618   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  38.188866  ? -17.983685    -16.468699   -18.124348   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.395386  ? -20.46432     -10.025631   -16.57512    1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  40.662796  ? -21.510098    -10.005358   -17.601925   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   45.380737  ? -21.480495    -8.769546    -18.501661   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   45.208187  ? -21.85441     -8.866251    -19.660309   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  45.424088  ? -22.879877    -10.1208515  -16.920073   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  45.32916   ? -23.176294    -11.481987   -16.26405    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 45.56166   ? -24.524925    -11.404745   -15.55263    1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 45.841293  ? -23.23887     -12.622025   -17.280275   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   44.738434  ? -21.088795    -7.6214333   -17.972477   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  44.307434  ? -21.286684    -6.3374195   -18.654814   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   43.1109    ? -20.039768    -5.4705844   -18.79899    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   42.88663   ? -20.064714    -4.528277    -19.581308   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  43.02987   ? -22.36829     -5.548841    -17.920887   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  41.82915   ? -23.69528     -6.265343    -17.77549    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 42.501556  ? -24.484621    -6.5199475   -18.912846   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 42.40877   ? -24.145638    -6.659104    -16.50687    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 42.711056  ? -25.710287    -7.178848    -18.782995   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 42.813377  ? -25.375753    -7.315482    -16.369911   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  42.519375  ? -26.155716    -7.575252    -17.506123   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  42.225098  ? -27.363367    -8.214339    -17.37847    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   42.361614  ? -18.987513    -5.7464156   -18.051811   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  42.639847  ? -17.767242    -4.9406896   -18.042048   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   42.539482  ? -16.530188    -5.8351707   -17.86697    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   43.44983   ? -15.680726    -5.594934    -17.021494   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  44.445507  ? -17.899187    -3.8314807   -16.981825   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  48.318855  ? -16.989435    -2.6287875   -17.25955    1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  48.323257  ? -17.122213    -1.5116316   -16.204573   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 48.209553  ? -16.856016    -0.3538981   -16.53923    1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 48.131     ? -17.47437     -1.7845328   -15.04647    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   48.34086   ? -16.455841    -6.9103765   -18.641968   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  46.204845  ? -15.45503     -7.966297    -18.49854    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   45.05866   ? -14.13947     -7.6471043   -19.230032   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   44.028698  ? -13.692475    -8.375197    -20.105532   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  41.809902  ? -16.060358    -9.307959    -18.914001   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  43.732506  ? -15.236115    -10.486306   -18.396204   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 44.43257   ? -14.600959    -10.350826   -17.335106   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 46.051884  ? -15.2759905   -11.56683    -19.015945   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   46.39463   ? -13.507014    -6.5364604   -18.854403   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  46.001724  ? -12.256783    -6.067647    -19.441425   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   46.189552  ? -11.096788    -6.1634426   -18.452494   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   46.31837   ? -11.203327    -5.764152    -17.288616   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  46.18922   ? -12.39847     -4.626913    -19.936834   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  45.919346  ? -13.378482    -4.4979377   -21.103031   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  46.052856  ? -13.475319    -3.0722275   -21.659369   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 46.265446  ? -14.214569    -2.8916707   -22.65392    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 45.558704  ? -12.814116    -2.1656153   -21.109264   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   46.18621   ? -9.954584     -6.666587    -18.899908   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  47.454292  ? -8.733685     -6.7690096   -18.12096    1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   43.946198  ? -8.918692     -7.454568    -16.770193   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   43.526394  ? -9.644987     -8.43901     -16.640478   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   43.838463  ? -8.261009     -6.9188156   -15.760137   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  42.88536   ? -8.365849     -7.4079537   -14.384786   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   42.75129   ? -9.5494375    -6.815716    -13.607043   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   40.19098   ? -9.566892     -6.9234514   -12.383304   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  40.50005   ? -7.0560274    -7.139569    -13.635246   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  39.315903  ? -5.6001644    -7.9148407   -14.34585    1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   37.369476  ? -10.516868    -6.1809707   -14.273515   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  38.838135  ? -11.591691    -5.385966    -13.666298   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   38.28689   ? -11.108952    -4.172453    -12.854463   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   41.12551   ? -11.787092    -3.717086    -11.942911   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  41.44491   ? -12.534541    -6.2840796   -12.846486   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  40.88475   ? -13.11689     -7.464738    -13.5631075  1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 41.106327  ? -13.172026    -7.68252     -14.893572   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 41.19967   ? -13.7915125   -8.59862     -12.933367   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 40.94649   ? -13.835048    -8.87573     -15.148762   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 40.646183  ? -14.237124    -9.458035    -13.974881   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 40.8011    ? -14.071712    -8.971364    -11.606222   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 41.314716  ? -14.960151    -10.645656   -13.698438   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 40.74636   ? -14.787131    -10.146892   -11.3319     1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 41.315468  ? -15.231937    -10.974532   -12.370368   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   42.870735  ? -9.94727      -3.6257434   -13.214084   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  43.894814  ? -9.346032     -2.4554548   -12.558751   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   42.87946   ? -10.015279    -1.1385828   -12.919252   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   43.59742   ? -9.867328     -0.15729521  -12.198458   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  42.123764  ? -7.866076     -2.3327167   -12.932093   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 41.56243   ? -7.7168465    -2.30079     -14.3313055  1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 38.603764  ? -7.0499916    -3.504082    -12.422956   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   37.552197  ? -10.716372    -1.093784    -14.030492   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  36.129784  ? -11.383368    0.10306254   -14.534296   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   34.20585   ? -12.853922    0.08163623   -14.181102   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   35.731644  ? -13.505114    -0.9448417   -14.290246   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  34.967236  ? -11.203719    0.23066826   -16.045946   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  38.323654  ? -9.735298     0.46206397   -16.392157   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  39.557713  ? -9.570872     0.61610436   -17.891548   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  38.7962    ? -8.200181     1.0076581    -18.213448   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  39.081863  ? -7.840822     1.8791741    -19.125694   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 39.19342   ? -8.697143     2.3893228    -19.968922   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 38.781895  1 -6.6075945    2.252829     -19.192413   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   38.461037  ? -13.350845    1.2270981    -13.800108   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  38.875973  ? -14.769955    1.4597749    -13.589731   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   39.49495   ? -15.2855625   2.3599348    -14.717101   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   39.288185  ? -15.486436    3.552053     -14.522407   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  39.876144  ? -14.982347    2.0500264    -12.1919365  1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  41.526337  ? -14.55533     1.1013623    -11.088561   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 42.647438  ? -14.8079405   -0.091482274 -11.132348   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 42.215942  ? -13.902867    1.6110346    -10.081164   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   43.020206  ? -15.472146    1.7891219    -15.898077   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  41.152565  ? -15.977694    2.5204337    -17.068254   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   40.826057  ? -17.4098      2.9856591    -16.85347    1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   38.606594  ? -17.7828      4.0843444    -17.25651    1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  36.308296  ? -15.917156    1.6455292    -18.31887    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  34.32792   ? -14.699383    0.94903797   -18.407757   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   34.41975   ? -18.203375    2.1842227    -16.16982    1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  33.579433  ? -19.565804    2.530731     -15.808322   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   32.47729   ? -19.685652    2.7417233    -14.29141    1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   37.02947   ? -19.713938    1.7911731    -13.511474   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  37.909958  ? -20.516022    1.4546382    -16.33872    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  37.04667   ? -21.976648    1.8225266    -16.167953   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 37.178677  ? -22.35659     2.7186975    -15.434587   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 37.17577   ? -22.84849     1.1266984    -16.857443   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   36.49946   ? -19.833414    3.9853492    -13.886069   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  36.010056  ? -19.965355    4.367476     -12.476917   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   36.624207  ? -21.153847    3.7047303    -11.775266   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   37.219166  ? -21.079699    3.447853     -10.584374   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  37.25242   ? -20.060905    5.8903465    -12.366666   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  38.136166  ? -18.751974    6.594128     -12.7421875  1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  39.396954  ? -17.2977      6.1118755    -11.764072   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  45.518734  ? -17.688082    6.913558     -10.195368   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   45.414085  ? -22.213675    3.3478491    -12.50002    1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  46.015392  ? -23.35665     2.651623     -11.908289   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   45.25426   ? -22.98986     1.2711742    -11.358045   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   44.44665   ? -23.567312    0.84507906   -10.362661   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  41.24397   ? -24.473051    2.5204346    -12.947473   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  40.788486  ? -25.069204    3.8511467    -13.363861   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 39.15618   ? -25.142794    4.7911005    -12.595916   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 37.119686  ? -25.528517    3.953172     -14.586814   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   38.54697   ? -22.039997    0.57849324   -11.981254   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  38.349094  ? -21.55682     -0.7085385   -11.470747   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   41.34762   ? -20.663918    -0.5226669   -10.251032   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   41.86443   ? -20.737125    -1.3167458   -9.318652    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  41.25721   ? -20.822672    -1.4669734   -12.5754795  1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  41.485912  ? -21.617893    -1.7065711   -13.854798   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 41.694237  ? -23.018324    -1.8212519   -13.838821   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 41.367935  ? -20.933588    -1.8388151   -15.076513   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 41.116295  ? -23.732346    -2.0279114   -15.025782   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 41.234177  ? -21.635656    -2.055752    -16.269524   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  41.789978  ? -23.035322    -2.1440613   -16.244186   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  41.27816   ? -23.728313    -2.3490868   -17.413742   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   41.930683  ? -19.900782    0.55884373   -10.208848   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  43.53767   ? -19.082935    0.9079247    -9.060629    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   42.45807   ? -19.929686    1.2519609    -7.8326426   1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   42.08895   ? -19.579897    0.88200945   -6.7112226   1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  42.738197  ? -18.160591    2.0585375    -9.436978    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  41.877876  ? -17.242113    2.4836748    -8.346733    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 41.22312   ? -17.098917    3.7378616    -7.871732    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 39.363712  ? -16.336145    1.6449304    -7.5604534   1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 37.906277  ? -16.15453     3.7370062    -6.8462954   1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 37.462868  ? -15.673022    2.4682407    -6.6174774   1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 34.88959   ? -16.027655    0.2676215    -7.5600967   1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 35.475346  ? -14.725567    1.961089     -5.7070065   1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 34.627037  ? -15.099896    -0.2478178   -6.650708    1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 37.039013  ? -14.453992    0.59710383   -5.7300906   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   37.812828  ? -21.085936    1.8532721    -8.026941    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  37.31504   ? -22.014334    2.1700122    -6.9444313   1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   37.489273  ? -22.493376    0.93802      -6.1684723   1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   37.512592  ? -22.844276    1.0810194    -5.0047483   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  37.129272  ? -23.219177    2.9466739    -7.5037894   1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  36.84881   ? -22.915768    4.3826647    -7.973937    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 37.154533  ? -24.168274    4.986973     -8.612463    1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 37.6297    ? -22.476377    5.2946672    -6.8320932   1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   37.412704  ? -22.45184     -0.26390153  -6.758226    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  38.101387  ? -22.798698    -1.519704    -6.075924    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   39.325653  ? -21.906046    -1.7459255   -4.851965    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   45.671356  ? -22.381313    -2.23474     -3.8333175   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  45.28727   ? -22.707912    -2.7148273   -7.051976    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 45.497356  ? -23.686798    -2.5388274   -8.228908    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 45.23703   ? -22.982626    -4.047842    -6.3282847   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 45.021946  ? -23.530897    -3.5776553   -9.345906    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   45.12788   ? -20.635246    -1.3873141   -4.9413075   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  43.06578   ? -19.687359    -1.4786277   -3.8217793   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   43.826355  ? -19.618902    -0.16001081  -3.0543864   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   42.04149   ? -19.603014    -0.1598933   -1.8237132   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  44.891273  ? -18.301552    -1.9225199   -4.338936    1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 44.185345  ? -18.414793    -3.388054    -4.794298    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 45.350792  ? -17.20411     -1.7417902   -3.27654     1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 43.61072   ? -17.091671    -4.0093794   -5.237462    1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   44.04485   ? -19.611979    0.95264137   -3.7399652   1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  44.186447  ? -19.402       2.2763305    -3.1334803   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   44.367683  ? -20.531588    2.672548     -2.1859338   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   44.029274  ? -20.252008    3.154182     -1.0947673   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  43.696053  ? -19.187033    3.30397      -4.2540274   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  43.701153  ? -18.681175    4.6498976    -3.7375846   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  43.750065  ? -18.402727    5.5816803    -4.9120317   1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  44.153385  ? -17.817492    6.862996     -4.4971714   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  45.138775  ? -17.387583    7.827351     -5.3037267   1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 46.213955  ? -17.451462    7.7156343    -6.5974555   1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 42.35768   1 -16.880903    8.913098     -4.836391    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   42.118996  ? -21.783665    2.4485576    -2.551093    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  42.44745   ? -22.931965    2.8202982    -1.7163814   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   41.53205   ? -22.979109    2.073846     -0.37288567  1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   41.154873  ? -23.143282    2.7553988    0.63869345   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  39.97008   ? -24.25766     2.6570184    -2.4835205   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  38.520405  ? -24.502604    3.6724904    -3.6039374   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 38.720795  ? -25.796782    3.2982256    -4.3393836   1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 36.09006   ? -24.665634    5.092824     -3.0624511   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   36.60916   ? -22.796108    0.7529406    -0.3051884   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  35.571022  ? -22.707493    0.05474511   0.97760636   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   37.483902  ? -21.55391     0.52982175   1.8578473    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   38.283676  ? -21.722742    0.65132815   3.068771     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  38.012676  ? -22.56425     -1.4226047   0.6301536    1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  38.36311   ? -23.240751    -1.5324402   -0.7236097   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  38.502346  ? -22.864523    -0.22076969  -1.3871906   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   38.142056  ? -20.403313    0.8503011    1.276266     1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  37.896187  ? -19.256054    1.4018632    2.0192142    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   38.09706   ? -19.592356    2.793126     2.5625627    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   38.412243  ? -19.41094     3.0462296    3.7515056    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  38.213463  ? -17.986883    1.3993953    1.1370504    1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 39.0271    ? -17.519371    -0.05501231  0.9199997    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 40.32344   ? -16.865124    2.241224     1.7750975    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 41.627506  ? -16.363316    -0.20050864  -0.08830573  1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   40.46728   ? -20.146952    3.668266     1.7368448    1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  40.941948  ? -20.587284    4.998198     2.169393     1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   40.084652  ? -21.660595    4.926254     3.2570527    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   39.54167   ? -21.649832    5.73799      4.1776276    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  37.64642   ? -21.127167    5.7804155    0.960671     1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  36.30729   ? -20.056925    6.257293     -0.03468405  1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 34.58814   ? -20.748678    6.8821025    -1.2492216   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.7669    ? -19.13123     7.3062887    0.5739361    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.665894  ? -22.55005     3.94261      3.189095     1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  32.44813   ? -23.534641    3.6934452    4.232173     1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   36.23706   ? -22.858105    3.3274102    5.5586324    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   36.78592   ? -23.180183    3.9294405    6.579766     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  36.102295  ? -24.497732    2.598823     3.7724278    1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  36.50987   ? -25.493843    2.205991     4.832946     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 36.547897  ? -26.6561      2.9674482    5.023059     1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.986973  ? -25.25424     1.0943246    5.658874     1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 35.657795  ? -27.573439    2.6250572    6.0323524    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 36.094505  ? -26.16505     0.74528414   6.6671596    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  36.53059   ? -27.327463    1.5114858    6.852698     1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   36.53082   ? -21.896978    2.4136152    5.5415535    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  37.40141   ? -21.148157    2.028038     6.73568      1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   38.734222  ? -20.40462     3.2247725    7.348693     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   40.010582  ? -20.518572    3.4632342    8.5507965    1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  38.774254  ? -20.20126     0.88192475   6.3817186    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   39.34942   ? -19.722256    4.027105     6.5176697    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  37.998093  ? -19.029982    5.2548122    6.9408627    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   36.996017  ? -20.0176      6.2511783    7.5570455    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   34.448345  ? -19.77654     6.774141     8.644213     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  32.659485  ? -18.275776    5.87092      5.7397494    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.804146  ? -17.125847    4.955796     5.28896      1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.208494  ? -17.726538    7.2656054    6.0910444    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.978458  ? -16.56703     5.3220134    3.8975978    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.807259  ? -21.150784    6.477335     6.918285     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  32.258827  ? -22.175127    7.4071684    7.3851213    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   33.279896  ? -22.77297     7.002209     8.731808     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   32.389256  ? -22.882395    7.835186     9.636256     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   32.2724    ? -23.111572    5.727868     8.908374     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.237446  ? -23.608688    5.2028856    10.187776    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   31.513096  ? -22.54623     5.3303914    11.275638    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   31.088156  ? -22.86001     5.7580647    12.386704    1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  31.75016   ? -24.085842    3.7437906    10.04562     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 32.300976  ? -25.33359     3.666667     9.164994     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 32.54869   ? -24.451668    3.1240625    11.397923    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   33.63864   ? -21.296833    5.0308003    10.96114     1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  35.167408  ? -20.211458    5.127422     11.932857    1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   37.683212  ? -19.924385    6.577436     12.347022    1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   37.028618  ? -19.651524    6.8388247    13.5170555   1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  37.668377  ? -18.976727    4.420846     11.359689    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  36.131077  ? -18.297632    3.536332     12.384266    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 35.353424  ? -18.874758    3.161246     13.388128    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.21319   ? -17.077486    3.1362572    12.132679    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.71292   ? -20.077639    7.517766     11.4372835   1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  31.220692  ? -19.995275    8.943226     11.753166    1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.48969   ? -21.124666    9.395894     12.689578    1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.798794  ? -20.875872    10.124745    13.651393    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.110825  ? -20.01692     9.749895     10.451811    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  31.139505  ? -19.872374    11.234047    10.702976    1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 32.424976  ? -18.622774    11.765673    11.060222    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 31.443457  ? -20.983583    12.08978     10.608416    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 31.230017  ? -18.482695    13.135938    11.321033    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 31.24882   ? -20.850449    13.459995    10.864077    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.650335  ? -19.596403    13.983008    11.217744    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   30.30607   ? -22.346632    8.91678      12.490703    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  30.942547  ? -23.451756    9.194344     13.413813    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   31.546986  ? -23.194155    8.597754     14.800294    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   31.443531  ? -23.457937    9.255387     15.810865    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  32.584393  ? -24.770506    8.652014     12.835842    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.65106   ? -25.267618    9.361586     11.566327    1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 37.413177  ? -26.508396    8.641074     11.037032    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 36.66682   ? -25.64276     10.822048    11.842939    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   37.531967  ? -22.647257    7.3865094    14.846332    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  35.48695   ? -22.223755    6.7509995    16.095743    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   34.356297  ? -21.145847    7.589211     16.777903    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   31.40375   ? -21.26984     7.8600535    17.969576    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.68564   ? -21.752552    5.303775     15.847142    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.804953  ? -22.959675    4.4198036    15.479843    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.943232  ? -21.0416      4.7447224    17.086344    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.322248  ? -22.579859    3.0262587    14.948036    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.434153  ? -20.143148    8.055403     16.03972     1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  30.17911   ? -19.088398    8.926073     16.560974    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   31.932556  ? -19.666142    10.18212     17.22045     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   30.942446  ? -19.377405    10.446889    18.389853    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.85645   ? -18.130583    9.292899     15.42335     1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  30.998676  ? -17.135162    10.375844    15.775948    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.537678  ? -15.971307    10.0519705   16.481228    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 30.012184  ? -17.371479    11.709918    15.398844    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 30.68552   ? -15.031357    11.046684    16.803272    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 31.278175  ? -16.444677    12.708133    15.713006    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  31.185484  ? -15.2690735   12.379092    16.413599    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   32.25796   ? -20.54864     10.8938      16.532093    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  34.359528  ? -21.20482     12.086197    17.0847      1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   37.06644   ? -21.98365     11.749408    18.351006    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   35.923035  ? -21.882956    12.456976    19.357077    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  37.03076   ? -22.124304    12.735676    16.032322    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 34.987206  ? -21.308762    13.294155    14.867952    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 33.23237   ? -22.94335     13.893656    16.611824    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.521791  ? -22.719917    10.646646    18.349522    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.640491  ? -23.50852     10.216902    19.510021    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.00643   ? -22.628307    9.828376     20.699402    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.28019   ? -22.942127    10.207341    21.824434    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.425299  ? -24.430986    9.066953     19.082092    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.621681  ? -25.47692     8.686811     20.138935    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.562174  ? -26.432       9.850724     20.44733     1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  32.07749   ? -27.54799     9.426479     21.303522    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.93655   ? -28.495907    10.210166    21.79475     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 31.012524  ? -28.507914    11.502239    21.553547    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 30.939669  1 -29.44429     9.723617     22.52981     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   30.277664  ? -21.541187    9.124872     20.455015    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.810637  ? -20.554056    8.745862     21.472591    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.611233  ? -19.914116    9.986393     22.08354     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   31.449245  ? -19.858301    10.080951    23.307955    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.636692  ? -19.497559    7.803156     20.872602    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.697834  ? -20.10391     6.4150014    20.629953    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 34.669296  ? -18.286352    7.6276937    21.785105    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   34.423153  ? -19.521536    10.973312    21.282516    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  33.69958   ? -18.984571    12.242256    21.793755    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   34.642513  ? -20.00246     12.948615    22.682903    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.97488   ? -19.649435    13.397629    23.77513     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  31.46081   ? -18.501959    13.136096    20.632225    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.495478  ? -17.289125    12.532867    19.893589    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 27.996254  ? -18.15832     14.556845    21.110384    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 26.261919  ? -16.040308    12.285848    20.750675    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   25.452637  ? -21.277096    12.979993    22.313526    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  26.494984  ? -22.331636    13.562129    23.15061     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   25.77932   ? -22.482342    12.840885    24.498528    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   29.762653  ? -22.651037    13.496627    25.530697    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  31.39022   ? -23.657425    13.539346    22.386026    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  30.338837  ? -23.637392    14.689611    20.99695     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   30.579603  ? -22.39365     11.510527    24.515755    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  30.597824  ? -22.445496    10.705945    25.746574    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   30.098566  ? -21.226925    10.990539    26.624691    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.619371  ? -21.377775    11.216046    27.826403    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  30.210167  ? -22.574366    9.205002     25.40884     1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.915716  ? -23.942936    8.913428     24.76323     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 31.159996  ? -22.404427    8.350901     26.678093    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 32.133896  ? -24.030945    7.5366225    24.077045    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   34.011154  ? -20.031372    11.040035    26.041159    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  38.011482  ? -18.785234    11.340757    26.762482    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   37.48265   ? -18.83796     12.731068    27.384596    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   38.319267  ? -18.550528    12.865482    28.57319     1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  37.328823  ? -17.561918    11.193569    25.838007    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 35.847534  ? -17.360678    9.727351     25.46362     1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 33.72847   ? -16.265724    11.6750145   26.498644    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   31.99562   ? -19.287466    13.744024    26.654634    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  31.34678   ? -19.46986     15.10124     27.183777    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   29.919178  ? -20.421074    15.104798    28.37141     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   30.545187  ? -20.152384    15.771764    29.370047    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  29.550379  ? -19.98973     16.04917     26.080805    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 32.60255   ? -18.919147    16.312227    25.034214    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 33.29147   ? -20.416136    17.413246    26.624994    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   32.720146  ? -21.516024    14.358014    28.30238     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  32.801044  ? -22.500986    14.274992    29.386631    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   32.87662   ? -21.922287    13.602414    30.631693    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   32.55182   ? -22.095583    14.123173    31.728914    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  32.275635  ? -23.744324    13.527592    28.916914    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  32.611618  ? -24.316744    14.186959    27.805998    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   33.165245  ? -21.17493     12.512976    30.479853    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  33.118244  ? -20.503258    11.808745    31.587542    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   33.7619    ? -19.423172    12.669458    32.242165    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   35.405254  ? -19.345158    12.713052    33.462482    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  40.091576  ? -19.90621     10.485514    31.090834    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  38.84117   ? -20.97001     9.413129     30.816551    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  39.893814  ? -20.31714     8.09591      30.371689    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  38.79619   ? -21.367037    7.007967     30.160662    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  36.641068  1 -20.773348    5.700174     29.74209     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   36.68964   ? -18.62191     13.367816    31.457981    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  38.330128  ? -17.57313     14.254284    31.978699    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   36.675488  ? -18.15273     15.435761    32.761715    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   35.68402   ? -17.609467    15.795258    33.806458    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  35.72654   ? -16.705318    14.756006    30.815752    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  35.53645   ? -15.793502    13.694634    30.172531    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 36.660255  ? -15.094443    14.308295    28.957056    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 37.463757  ? -14.727647    13.187901    31.132318    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   36.863964  ? -19.268442    15.992068    32.32706     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  36.833336  ? -19.9751      17.049494    33.063625    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   36.909122  ? -20.573462    16.54718     34.3732      1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   36.504017  ? -20.526554    17.276525    35.35463     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  35.986263  ? -21.075504    17.652393    32.18745     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  36.69284   ? -20.520489    18.61455     31.131954    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  37.483543  ? -21.676167    19.162401    30.287216    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  37.08016   ? -21.164684    20.146969    29.248981    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  38.030495  1 -22.275995    20.692886    28.422512    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   39.792328  ? -21.114323    15.32702     34.40296     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  40.986885  ? -21.698973    14.731167    35.59875     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   40.399406  ? -20.662209    14.440766    36.69526     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   41.045868  ? -20.9868      14.523325    37.875214    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  40.35058   ? -22.434713    13.459538    35.182       1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   39.34532   ? -19.421808    14.159622    36.33784     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  39.075584  ? -18.329258    13.88404     37.27424     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   37.61197   ? -17.759382    15.135239    37.96787     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   38.31897   ? -16.727797    15.032679    38.632034    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  36.53681   ? -17.239408    13.076291    36.54133     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  36.781876  ? -17.6386      11.640041    36.253143    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 35.929432  ? -18.639265    11.1217985   36.712982    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 36.78723   ? -16.836294    10.940158    35.47897     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   35.20628   ? -18.41263     16.288626    37.8521      1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  35.47052   ? -18.025965    17.55361     38.50905     1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   36.0429    ? -16.547476    17.957838    38.30558     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   36.132835  ? -15.938375    18.618713    39.143772    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.482414  ? -18.412214    17.509298    40.002052    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  35.05334   ? -19.925941    17.455261    40.27391     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 35.51033   ? -20.156492    17.144594    41.756477    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 35.918564  ? -20.594118    18.794214    39.968998    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   36.49469   ? -15.967724    17.605373    37.188248    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  37.64437   ? -14.593547    17.955164    36.84529     1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   38.788136  ? -14.455329    19.436966    36.491985    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   45.2444    ? -15.384206    20.068567    35.98033     1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  44.764336  ? -14.111707    17.09202     35.689903    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  45.509766  ? -14.022215    15.6201      36.077705    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  44.59018   ? -13.370993    14.562218    34.760895    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  44.065437  ? -11.709145    15.254041    34.654434    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   42.88649   ? -13.264645    19.981037    36.696526    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  42.174187  ? -12.943411    21.33947     36.26629     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   40.484566  ? -13.129634    21.497314    34.747715    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   39.32328   ? -12.761789    20.619686    33.966534    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  38.43991   ? -11.507801    21.68812     36.67503     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  36.510128  ? -11.406902    21.97026     38.46112     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   39.44719   ? -13.635388    22.648718    34.333893    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  40.220135  ? -13.927335    22.925156    32.91251     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   39.61868   ? -12.727694    22.710003    31.980005    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   39.78248   ? -12.912603    22.298883    30.840643    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  39.875404  ? -14.434337    24.367447    32.745327    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  39.209015  ? -15.862357    24.569445    33.265846    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  38.825863  ? -16.316093    26.013323    32.998505    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  39.28768   ? -17.750248    26.224009    33.473988    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  39.6703    1 -18.211124    27.625141    33.318176    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   39.945038  ? -11.520481    23.005661    32.42788     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  40.91828   ? -10.269031    22.800718    31.676329    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   41.74466   ? -9.929254     21.324823    31.517435    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   44.700443  ? -9.547551     20.908298    30.428894    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  43.931583  ? -9.104887     23.51467     32.375946    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 44.154926  ? -9.394179     23.715776    33.739548    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 43.759426  ? -8.862866     24.884136    31.7813      1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   43.676346  ? -10.134605    20.536522    32.54855     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  43.216164  ? -9.847025     19.098495    32.537       1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   41.684696  ? -10.843946    18.339544    31.651333    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   43.278854  ? -10.45175     17.513885    30.82701     1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  39.695473  ? -9.835335     18.604864    33.982185    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  40.561604  ? -9.268014     17.205898    34.135273    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 39.832947  ? -8.47353      16.787088    33.267815    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 40.475662  ? -9.645621     16.529324    35.118572    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   40.0323    ? -12.109235    18.722305    31.707462    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  39.797794  ? -13.155572    18.200607    30.81721     1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   39.52884   ? -12.7808695   18.41277     29.350788    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   39.77851   ? -12.862594    17.475767    28.558346    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  39.535606  ? -14.52373     18.85168     31.125494    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 39.22712   ? -15.020743    18.405449    32.511066    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 39.519386  ? -15.570865    18.478456    30.05499     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 39.995136  ? -16.253717    19.171898    33.006424    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   39.35763   ? -12.349952    19.60482     28.958645    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  40.259098  ? -11.954148    19.914137    27.57323     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   41.922485  ? -10.761213    19.07481     27.124071    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   44.778454  ? -10.77456     18.567568    26.009092    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  44.152916  ? -11.624981    21.403435    27.42305     1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  44.536705  ? -12.878376    22.278532    27.412668    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  43.95361   ? -12.46664     23.747229    27.265772    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  43.03626   ? -13.687169    24.65803     27.239153    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  42.046112  1 -13.303833    26.071547    27.003937    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   40.248116  ? -9.775849     18.900946    27.974062    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  39.87583   ? -8.581934     18.10463     27.67323     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   36.626793  ? -8.913626     16.622309    27.490019    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   36.991528  ? -8.503721     16.01101     26.503853    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  35.329777  ? -7.5563493    18.32659     28.787098    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  37.44049   ? -5.9850483    17.54211     28.381763    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   38.62803   ? -9.707262     16.047651    28.37142     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  38.370872  ? -10.156345    14.644996    28.276733    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   39.005325  ? -11.04205     14.41101     27.066566    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   39.117016  ? -10.873568    13.406065    26.384031    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  38.71947   ? -10.891618    14.224727    29.548615    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  38.450443  ? -9.917518     14.006279    30.7058      1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  38.58555   ? -10.667211    13.390942    31.888878    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  38.860912  ? -9.770559     13.17695     33.031277    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  38.756363  ? -9.993724     12.39334     34.07301     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 39.455013  ? -11.088601    11.691515    34.183758    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 40.583538  1 -9.122718     12.308808    35.031498    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   44.53197   ? -11.9376745   15.332545    26.781162    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  43.88588   ? -12.785794    15.263396    25.600502    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   44.51528   ? -11.952536    15.311136    24.317379    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   43.39581   ? -12.161853    14.483627    23.439222    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  42.60267   ? -13.811003    16.403658    25.645247    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  40.469227  ? -14.767516    16.409763    24.4457      1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.654465  ? -15.670099    17.633747    24.523474    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 38.010822  ? -15.636935    15.158534    24.407137    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   36.42971   ? -10.983232    16.219294    24.214989    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  37.223667  ? -10.093008    16.317122    23.05948     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   36.17549   ? -9.310078     15.01838     22.839323    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   38.958878  ? -9.320324     14.48447     21.737953    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  40.591545  ? -9.166828     17.518682    23.248299    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   39.99561   ? -8.719403     14.449973    23.880539    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  40.904217  ? -8.012659     13.160972    23.814756    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   41.016533  ? -8.929063     12.021647    23.370043    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   40.72434   ? -8.556717     11.257395    22.487726    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  40.541286  ? -7.380369     12.828458    25.172981    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  40.71613   ? -6.1527953    13.692794    25.479362    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  41.11582   ? -5.5665846    13.302496    26.846401    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  40.524292  ? -4.3286963    14.154333    27.150377    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  41.301792  1 -3.693099     13.7763195   28.441507    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   43.074833  ? -10.11979     11.941036    23.93356     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  44.25022   ? -11.097276    10.9102545   23.567177    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   43.716835  ? -11.5384865   11.043344    22.110247    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   44.44275   ? -11.57654     10.051626    21.393019    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  43.729965  ? -12.320121    10.975261    24.480064    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  42.625153  ? -11.941742    10.799941    25.83328     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   41.243534  ? -11.801577    12.268996    21.655687    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  40.66994   ? -12.204416    12.550146    20.269184    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   38.68842   ? -11.101352    12.185529    19.281227    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   39.265015  ? -11.359345    11.451977    18.332335    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  37.122833  ? -12.592235    14.0248785   20.103388    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 35.449493  ? -13.624816    14.342691    20.9968      1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 39.462368  ? -13.101012    14.340575    18.704973    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   40.044964  ? -9.862404     12.606743    19.527418    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  39.35249   ? -8.711047     12.287208    18.676447    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   39.322426  ? -8.434727     10.78813     18.595667    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   39.455433  ? -7.988258     10.303914    17.565071    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  39.047295  ? -7.469006     13.01758     19.211922    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  38.650047  ? -7.4672933    14.535405    18.982563    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 39.180595  ? -6.29349      15.158015    19.731897    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 39.629333  ? -7.330559     14.885338    17.507969    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   39.23191   ? -8.732425     10.049447    19.657019    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  40.272488  ? -8.591308     8.585902     19.675537    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   41.72769   ? -9.693567     7.8953967    18.87423     1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   48.05353   ? -9.435737     6.899975     18.207924    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  48.0641    ? -8.601548     8.086547     21.120642    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 48.08521   ? -7.5986624    8.724814     21.868397    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 46.97983   ? -8.334552     6.5967016    21.224478    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   47.169865  ? -10.902945    8.407904     18.905334    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  45.051975  ? -12.039307    7.8146553    18.201881    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   43.381905  ? -11.977443    7.999043     16.684288    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   42.063625  ? -12.49916     7.150052     15.973858    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  38.759796  ? -13.342907    8.418536     18.73281     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  40.304478  ? -13.769289    7.909541     20.109613    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 40.276314  ? -14.934612    8.764104     20.59308     1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 43.219433  ? -14.220428    6.45201      20.072325    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   43.143074  ? -11.36061     9.06028      16.184021    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  42.961185  ? -11.259065    9.348963     14.744605    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   43.13704   ? -10.656785    8.165436     13.970429    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   43.322666  ? -11.34913     7.6329613    13.108678    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  43.118965  ? -10.5278225   10.684154    14.490458    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 42.901497  ? -11.411359    11.864959    14.922273    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 42.95964   ? -10.146852    10.837898    13.00459     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 43.0703    ? -10.659374    13.1956835   15.031782    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   42.384468  ? -9.4344       7.6796436    14.24912     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  43.23434   ? -8.868728     6.534858     13.5335045   1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   44.65254   ? -9.586451     5.223627     13.840474    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   42.20393   ? -9.674652     4.362227     12.973557    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  41.125828  ? -7.3968444    6.487638     13.951458    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  41.65424   ? -7.3952084    7.133585     15.334623    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  40.41921   ? -8.47482      8.195432     15.220537    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   39.46132   ? -10.125281    5.0548234    15.0446005   1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  37.78388   ? -10.782894    3.8149223    15.451988    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   36.21105   ? -12.109289    3.5607905    14.751562    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   33.814335  ? -12.475317    2.4130638    14.550073    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  33.835545  ? -11.03776     3.8533413    16.957644    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  32.075047  ? -9.7924385    3.6870365    17.825369    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.765766  ? -10.199002    3.8077788    19.284039    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.654396  ? -9.123461     2.3320746    17.608257    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   35.990185  ? -12.850301    4.6047816    14.438934    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  35.193928  ? -14.139737    4.5130963    13.761201    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   35.535156  ? -14.042938    4.8547745    12.2715845   1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   35.495693  ? -15.039773    4.757969     11.575672    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  34.865494  ? -15.161411    5.3963118    14.490439    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  34.35564   ? -15.411479    5.034812     15.967308    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 35.109444  ? -16.455061    5.974563     16.551315    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 35.680737  ? -15.926174    3.601293     16.133183    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   35.488693  ? -12.878106    5.2542434    11.785035    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  36.77994   ? -12.690754    5.645316     10.388476    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   38.773235  ? -13.449223    6.930248     10.022396    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   36.62761   ? -13.868704    7.083801     8.8866825    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.75909   ? -13.66137     7.845338     10.967728    1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  36.785805  ? -14.472173    9.055829     10.732267    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   35.271637  ? -13.8187685   10.06051     9.783892     1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   33.627148  ? -14.512593    10.899123    9.220898     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  31.6575    ? -14.830778    9.769927     12.031479    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 29.576916  ? -13.677927    10.094972    12.761754    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 28.067345  ? -15.720198    8.909324     12.9112835   1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.417873  ? -12.51359     9.968383     9.555275     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.443855  ? -11.795696    10.738573    8.534581     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   26.012493  ? -12.295616    10.432549    7.118696     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   29.5306    ? -12.333859    11.339553    6.289283     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  31.1952    ? -10.300576    10.468304    8.6671095    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  30.385899  ? -9.921934     9.021836     8.458384     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 30.50093   1 -9.999628     8.018117     9.4161625    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 30.39912   ? -9.476531     8.459678     7.308159     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 29.79384   ? -9.599557     6.8827496    8.838386     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 29.384958  ? -9.270192     7.102487     7.571489     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   30.165737  ? -12.79238     9.222101     6.879324     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  30.707216  ? -13.340952    8.802656     5.5869884    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   30.873247  ? -14.536868    9.65251      5.145074     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   32.053104  ? -14.764197    9.835982     3.9531057    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  34.063034  ? -13.78618     7.3466       5.670555     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  35.142906  ? -12.629679    6.370245     5.857866     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  33.39816   ? -11.791473    6.143661     4.599192     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 34.621197  ? -10.816095    5.357265     4.679445     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 32.70587   ? -12.147812    6.7125835    3.5461295    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   30.729115  ? -15.268601    10.249209    6.075137     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  28.801128  ? -16.3733      11.161508    5.7571616    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   27.247814  ? -15.886336    12.363758    4.951679     1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.632359  ? -16.585764    12.827259    4.0573683    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  24.960505  ? -17.08303     11.629968    7.0386534    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.862896  ? -17.721462    10.440412    7.7502837    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.777704  ? -18.187817    12.658075    6.777734     1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   27.312119  ? -14.68223     12.861465    5.224842     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  29.306677  ? -14.099314    13.989297    4.4931893    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   28.385794  ? -13.882826    13.606827    3.0278935    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.757078  ? -14.198595    14.375233    2.1227221    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.662333  ? -12.7873535   14.446978    5.1633472    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 28.146372  ? -13.033918    14.855159    6.6308084    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.915108  ? -12.152364    15.610181    4.3822513    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.693844  ? -11.758803    15.146002    7.4301634    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   29.287104  ? -13.392783    12.392798    2.7759566    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  29.482222  ? -13.0893      11.900376    1.4341378    1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   30.563152  ? -14.333548    11.462328    0.67626023   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.80766   ? -14.39067     11.623257    -0.5376315   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  32.004417  ? -12.080602    10.765501    1.54051      1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  31.510942  ? -10.837284    11.140179    2.3212879    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 32.217243  ? -10.106216    12.291562    1.9803191    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 30.854336  ? -10.433664    10.366285    3.4209619    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 29.254173  ? -8.992116     12.674074    2.7474654    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 27.572037  ? -9.315851     10.74122     4.188432     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  26.018688  ? -8.600708     11.896781    3.85156      1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.804348  ? -15.364282    11.0089035   1.3887229    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.814665  ? -16.63982     10.63789     0.7867121    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   24.157494  ? -17.32555     11.809821    0.060357507  1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.898415  ? -18.020004    11.595763    -0.9348977   1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  26.095127  ? -17.532967    10.072033    1.8890643    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   27.524359  ? -17.125505    13.046095    0.5205133    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  26.75448   ? -17.678381    14.24636     -0.11854327  1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   26.498377  ? -16.81221     14.794547    -1.2517431   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   26.48227   ? -17.334723    15.399161    -2.1876004   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.919247  ? -17.912804    15.322875    0.939743     1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  25.537151  ? -19.019794    14.977668    1.9127957    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 26.15545   ? -20.352837    14.913458    1.4699703    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 26.612717  ? -18.72852     14.720234    3.2587762    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 27.759127  ? -21.37463     14.56462     2.361475     1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 28.85372   ? -19.74862     14.374363    4.15489      1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  31.052858  ? -21.072977    14.293285    3.7076044    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   30.5144    ? -15.502455    14.599386    -1.1892698   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  30.538904  ? -14.5736475   15.037726    -2.2257988   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   31.572903  ? -14.387093    13.902767    -3.2289717   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   29.876724  ? -13.438545    13.137505    -3.1584172   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  28.130966  ? -13.2440195   15.536361    -1.6311176   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 26.023436  ? -13.451137    16.610373    -0.5750041   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 24.67004   ? -12.361615    16.14383     -2.7234757   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   23.1208    ? -15.298801    13.765472    -4.17        1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  22.124233  ? -15.199679    12.752281    -5.224546    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   23.541155  ? -14.059766    13.070116    -6.19659     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   22.053938  ? -13.826797    14.230928    -6.524468    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  25.253365  ? -16.518858    12.645595    -5.9932246   1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  26.588547  ? -17.672436    12.20039     -5.0981064   1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  25.801086  ? -19.176485    11.8129015   -6.0148582   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  26.104227  ? -20.245243    11.343929    -4.639518    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   25.947205  ? -13.417618    12.033982    -6.730135    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  25.290945  ? -12.322938    12.175177    -7.7022123   1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   24.86808   ? -12.734129    12.907051    -8.9799595   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   25.651947  ? -11.955836    13.66645     -9.553049    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  26.18823   ? -11.774674    10.79021     -8.06301     1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  27.013618  ? -11.02568     10.195126    -6.881458    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 28.267563  ? -10.322213    10.975326    -6.204727    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 29.988579  ? -11.2203045   8.999133     -6.6096067   1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   33.09914   ? -13.983403    12.769078    -9.372794    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  32.0433    ? -14.601839    13.484875    -10.488684   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   33.450775  ? -14.532561    15.013752    -10.347964   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   31.302357  ? -14.53556     15.740884    -11.343374   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  29.17679   ? -16.080244    13.086971    -10.5491705  1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  26.75414   ? -16.316114    11.612143    -10.883325   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  26.129404  ? -17.72659     11.174334    -10.496377   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 24.844555  ? -17.894588    9.976024     -10.162767   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 24.193144  ? -18.638008    12.02757     -10.462744   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   25.07641   ? -14.482855    15.522455    -9.13077     1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  23.952335  ? -14.430593    16.954903    -8.823261    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   26.98723   ? -13.021692    17.44219     -8.499563    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   29.150661  ? -12.730763    18.632818    -8.660607    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  28.237879  ? -15.396051    17.25406     -7.677081    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  28.343857  ? -16.83245     16.914402    -7.9796944   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 28.285086  1 -17.36929     16.663122    -9.228549    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 27.760569  ? -17.851765    16.791084    -7.0867515   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 27.53368   ? -18.670458    16.386282    -9.08898     1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 28.220737  ? -19.002918    16.45532     -7.7973604   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   28.797054  ? -12.1573925   16.573866    -8.043702    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  29.224556  ? -10.789951    16.87942     -7.692828    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   30.310959  ? -9.894815     16.772009    -8.936077    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   32.659756  ? -9.730185     15.712061    -9.523439    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  34.421337  ? -10.358588    15.954763    -6.5567665   1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   33.53801   ? -9.280489     17.896852    -9.334493    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  34.638397  ? -8.3433275    17.940458    -10.470334   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   32.38498   ? -7.002702     18.543764    -10.053628   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   30.61926   ? -6.951956     19.40297     -9.179329    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  28.164303  ? -8.948651     18.716053    -11.650862   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  25.822538  ? -10.186285    18.017618    -12.226594   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  24.011177  ? -10.641948    18.713228    -13.511724   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  24.624258  ? -11.820545    18.05141     -14.084418   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  24.36612   ? -12.310179    18.233587    -15.298216   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 23.13571   ? -11.780959    19.08051     -16.126833   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 27.0506    1 -13.348596    17.559721    -15.691566   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   28.746801  ? -5.934737     18.126225    -10.725302   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  27.723795  ? -4.585579     18.661293    -10.507456   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   27.975046  ? -4.136012     18.516134    -9.051713    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   27.807486  ? -4.251338     17.442297    -8.467784    1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   27.101824  ? -3.668666     19.612238    -8.477062    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  26.591896  ? -3.1278481    19.654264    -7.1088595   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   27.517748  ? -4.144733     19.225145    -6.0517673   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   28.143332  ? -3.771495     18.565285    -5.0948267   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  28.902382  ? -2.6280053    21.069122    -6.7845364   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 30.14662   ? -1.8396431    21.559017    -7.844249    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 32.241776  ? -1.7855437    21.126741    -5.515227    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   37.394974  ? -5.414821     19.533936    -6.234545    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  36.56147   ? -6.4622517    19.13576     -5.2891493   1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   37.94658   ? -6.641466     17.61702     -5.2628746   1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   35.465294  ? -6.7864623    17.048159    -4.1858654   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  32.976456  ? -7.768504     19.850615    -5.6582685   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  30.35201   ? -8.929575     19.57167     -4.6870112   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 28.083736  ? -10.203526    20.233046    -5.2096715   1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 25.446583  ? -8.6405325    20.10956     -3.28954     1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   24.047426  ? -6.585169     16.966475    -6.4141264   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  25.509178  ? -6.6349635    15.502446    -6.5228      1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   23.631721  ? -5.440922     14.865414    -5.8410516   1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   28.118015  ? -5.614973     13.907295    -5.0972066   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  29.716946  ? -6.728593     15.087647    -7.9968576   1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  28.81596   ? -6.9243       13.568455    -8.139349    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  29.215366  ? -7.0808787    13.181893    -9.612359    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  28.834116  ? -7.3625975    11.741869    -9.743902    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  27.875048  ? -7.678626     11.088395    -10.851136   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 27.339613  ? -7.7287345    11.677833    -12.007653   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 28.48356   1 -7.961644     9.828181     -10.812874   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   29.201185  ? -4.2468696    15.4196615   -6.0276337   1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  29.745663  ? -3.0444434    14.938283    -5.369824    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   30.981266  ? -3.1304803    15.079       -3.8505933   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   32.504555  ? -2.846239     14.118113    -3.14449     1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  40.18673   ? -1.8245077    15.6766815   -5.9201775   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  38.232254  ? -0.5434692    15.238589    -5.249178    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 40.261692  ? -0.010836292  13.969325    -5.5310445   1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 37.16119   ? 0.088653415   16.063871    -4.3028526   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 33.701275  ? 1.1506294     13.520777    -4.881095    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 30.484802  ? 1.2524422     15.625549    -3.6519608   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  29.060041  ? 1.7855569     14.3547125   -3.9398928   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   27.02511   ? -3.5781362    16.220411    -3.3375335   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  26.344242  ? -3.7570863    16.436544    -1.8926086   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   28.954992  ? -4.781898     15.4582615   -1.323442    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   27.545803  ? -4.544123     14.882654    -0.26254186  1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  31.832657  ? -4.1525702    17.901642    -1.6123502   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 33.76481   ? -2.9720578    18.846237    -1.9297643   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 32.648567  ? -4.5853033    18.087095    -0.13883449  1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 33.10852   ? -3.3711233    20.333233    -1.9727756   1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   32.98571   ? -5.886261     15.247649    -2.0156877   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  32.3462    ? -6.9033704    14.269069    -1.6282158   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   31.865364  ? -6.2992773    12.8758955   -1.5268954   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   32.90595   ? -6.350749     12.28105     -0.46214473  1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  33.836628  ? -8.076582     14.297214    -2.6209102   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  33.74886   ? -9.194577     13.351986    -2.1563675   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  35.034443  ? -10.1286955   12.932997    -3.277176    1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  37.531387  ? -11.041549    11.836998    -2.7201443   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  46.095932  1 -11.5908      10.9365425   -3.7601876   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   44.91736   ? -5.6676254    12.39982     -2.6015315   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  46.4487    ? -5.0633717    11.065883    -2.663986    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   43.782837  ? -3.9574697    10.889429    -1.631159    1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   40.900482  ? -3.910544     9.863888     -0.96172744  1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  37.41757   ? -4.4892917    10.837348    -4.068226    1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  35.975857  ? -5.5549145    10.634817    -5.150095    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 33.550365  ? -4.8883395    10.713118    -6.5205293   1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 31.618141  ? -6.2440734    9.277866     -5.009308    1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   33.74651   ? -3.0983133    11.892194    -1.4530225   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  31.684357  ? -2.0445101    11.874988    -0.45210668  1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   36.039997  ? -2.6110039    11.708946    0.95129836   1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   38.225536  ? -2.1361606    10.878495    1.7207723    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  37.11405   ? -1.2420996    13.175541    -0.555309    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  37.72995   ? -0.2394198    13.340349    0.5636652    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 37.69452   ? 0.9826487     12.653557    0.5207682    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 36.879463  ? -0.5437424    14.125365    1.691546     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 36.34328   ? 1.8949231     12.742177    1.5896357    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 37.250362  ? 0.35803738    14.224336    2.7590811    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  38.296318  ? 1.5814075     13.530528    2.7108438    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   37.838448  ? -3.6350665    12.470535    1.2755597    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  39.137405  ? -4.2530537    12.441509    2.599174     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   41.174034  ? -4.9995465    11.129449    2.8165312    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   49.044857  ? -4.7857995    10.4717245   3.8306882    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  48.12233   ? -5.1764913    13.649077    2.78774      1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 49.88438   ? -4.513013     14.843597    2.4529343    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 47.2845    ? -5.617926     13.800446    4.2356367    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   44.83059   ? -5.791159     10.709314    1.8474212    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  45.013336  ? -6.5883303    9.486217     1.880957     1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   47.341793  ? -5.713967     8.242634     2.0012126    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   43.30264   ? -5.883293     7.4585924    2.9306293    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  40.90898   ? -7.4623623    9.452321     0.61998343   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  40.997566  ? -8.470463     8.305777     0.5880714    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  39.643936  ? -9.50017      8.471299     -0.5418035   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 41.377865  ? -10.570691    7.8489156    -0.45823875  1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 42.442486  ? -9.250532     9.260372     -1.4790252   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   42.07759   ? -4.7014503    8.095897     1.1334893    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  42.93563   ? -3.777045     6.961235     1.1625799    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   43.13909   ? -2.9285297    6.9440327    2.4316683    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   42.66772   ? -2.6918561    5.8701124    2.9845235    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  42.27255   ? -2.8712013    7.003269     -0.07708504  1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  42.776306  ? -3.585129     6.689975     -1.4010544   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 43.65522   ? -2.6330194    6.9350514    -2.5668588   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 42.85813   ? -4.038016     5.2298684    -1.4655025   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   43.963505  ? -2.5018885    8.113701     2.9239187    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  45.588295  ? -1.75         8.205157     4.174652     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   54.75266   ? -2.5959365    7.7348075    5.34857      1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   53.967262  ? -2.2013311    6.8088393    6.0488286    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  55.41576   ? -1.2418898    9.622346     4.427982     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  53.271263  ? -0.36584026   10.038736    3.3969736    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   50.853687  ? -3.7778358    8.292923     5.5302505    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  47.138268  ? -4.650198     7.899767     6.6292152    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   44.221916  ? -5.0706835    6.4375005    6.5489874    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   39.548325  ? -4.9432387    5.7237387    7.5370035    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  38.888897  ? -5.8769636    8.808941     6.6868196    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  37.779152  ? -5.646618     10.097391    7.4490795    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 35.456474  ? -5.3754654    10.05732     8.828828     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 40.667046  ? -5.732914     11.339466    6.805709     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 42.579544  ? -5.168343     11.243062    9.544357     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 41.681892  ? -5.533303     12.530617    7.518363     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  42.921112  ? -5.2484627    12.484029    8.88705      1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   42.92817   ? -5.4942145    5.980254     5.385584     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  41.939472  ? -5.9817843    4.6133795    5.1868815    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   41.217354  ? -4.885998     3.5780642    5.408203     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   42.198887  ? -5.106821     2.5774436    6.090292     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  43.13953   ? -6.585092     4.472171     3.7863858    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 42.90982   ? -7.6394267    5.388392     3.6396859    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 44.699467  ? -7.152818     3.0948176    3.5170767    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   46.28297   ? -3.679585     3.8067935    4.8746924    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  58.41304   ? -2.5751386    2.8563516    5.004351     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   57.441067  ? -2.0133364    2.7916472    6.4258018    1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   58.64302   ? -1.7187221    1.6978849    6.907423     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  56.748997  ? -1.4786974    3.1541975    3.9827085    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  55.244476  ? -0.92912626   4.438398     4.152522     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   51.753902  ? -1.937231     3.9106805    7.1405034    1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  49.089016  ? -1.4745656    3.9645128    8.531508     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   43.492382  ? -2.5686657    3.6866624    9.56387      1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   42.191334  ? -2.2645447    3.4959922    10.736351    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  41.588585  ? -0.7927088    5.30239      8.801795     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  38.541405  ? 0.5862537     5.4308677    8.182248     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 44.469673  ? 1.7010683     4.8306704    8.799793     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 45.787964  ? 0.7711518     6.1655087    7.004047     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 45.021618  ? 2.9788158     4.9544377    8.227121     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 46.64984   ? 2.0473204     6.2918057    6.4298525    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  46.58949   ? 3.1526637     5.687988     7.043087     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   45.587234  ? -3.8219347    3.6185396    9.176614     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  44.8235    ? -4.943132     3.417399     10.093568    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   45.903442  ? -4.808585     2.1211398    10.887834    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   46.849663  ? -5.069605     2.104499     12.087231    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  46.579933  ? -6.252598     3.4357042    9.302428     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  48.12597   ? -7.4829555    3.474341     10.207206    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  49.066914  ? -8.800352     3.4106376    9.436918     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 56.117622  ? -8.844023     3.1627977    8.24732      1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 55.285908  ? -9.900648     3.61742      10.097332    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   56.954216  ? -4.3546147    1.0527446    10.259244    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  55.785416  ? -4.12281      -0.22104311  10.93451     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   53.77474   ? -3.072324     -0.12260833  12.046114    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   51.62586   ? -3.2658858    -0.677774    13.126481    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   50.73253   ? -1.9965601    0.6479591    11.8203745   1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  47.097527  ? -0.97719055   0.9304616    12.833994    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   47.051857  ? -1.5746694    1.7007225    14.010174    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   45.931053  ? -1.3783553    1.3169945    15.159658    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  42.58161   ? 0.17964493    1.705381     12.179689    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  46.722275  ? 1.2702273     2.1769912    13.153682    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 47.564262  ? 2.308945      3.0091279    12.403579    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 47.290985  ? 1.9839364     0.99625933   13.811496    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   48.630135  ? -2.352561     2.7350311    13.734041    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  48.676014  ? -3.028239     3.519688     14.770948    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   48.140137  ? -3.9818585    2.662245     15.599514    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   47.616234  ? -3.9786034    2.7513175    16.824457    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  48.22819   ? -3.7905629    4.685696     14.124234    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  48.835026  ? -2.8626947    5.7483287    13.535882    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  48.38288   ? -1.8526635    6.6444597    14.752665    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  49.463837  ? -3.1429477    7.6143255    15.576435    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   49.89775   ? -4.744564     1.7988845    14.96026     1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  55.703568  ? -5.6634817    0.86759186   15.617864    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   54.9204    ? -4.9068465    -0.12869099  16.500599    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   56.048054  ? -5.3045435    -0.34332302  17.642931    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  55.55564   ? -6.5278187    0.17276329   14.5529995   1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 52.86653   ? -7.555969     1.1505895    13.981749    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 50.56948   ? -7.302693     -1.0231186   15.095127    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   47.904247  ? -3.795172     -0.6886101   16.025494    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  47.18794   ? -2.952088     -1.5847299   16.813868    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   41.03475   ? -2.3708262    -0.8886575   18.05444     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   40.495754  ? -2.4247673    -1.4424512   19.156576    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  37.578056  ? -1.8422844    -2.134539    15.913784    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   40.269165  ? -1.8872015    0.34621614   17.897001    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  41.470875  ? -1.3778298    1.1551497    19.007246    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   41.27838   ? -2.475263     1.3860065    20.046198    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   42.613625  ? -2.2831619    1.0858558    21.218788    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  42.687008  ? -0.7692774    2.475991     18.480688    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 41.91596   ? 0.53361547    2.1863034    17.713524    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 41.406067  ? -0.499056     3.4632337    19.629484    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 42.01987   ? 1.0544736     3.3840048    16.900026    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   42.816605  ? -3.631615     1.8574045    19.627932    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  42.259766  ? -4.7017603    2.280793     20.5231      1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   43.84277   ? -5.418862     1.1214231    21.217108    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   45.727783  ? -5.7285037    1.2220402    22.400824    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  62.64003   ? -5.6880617    3.145761     19.724718    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  62.07328   ? -5.1146235    4.4969893    19.25607     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 62.897076  ? -6.0798316    5.149662     18.274014    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 62.107754  ? -4.884473     5.454857     20.419767    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   60.88628   ? -5.6825786    0.022348441  20.520088    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  57.497726  ? -6.401848     -1.1202006   21.095947    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   55.502518  ? -5.508827     -2.1502867   21.778185    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   53.58945   ? -6.005735     -2.9007993   22.617708    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  47.110355  ? -7.2571645    -1.7955114   20.033869    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  47.240658  ? -8.54914      -1.0823326   19.701643    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 44.981033  ? -9.458974     -0.7422207   20.725506    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 48.54103   ? -8.906807     -0.83556974  18.36285     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 49.794052  ? -10.695601    -0.16744317  20.411268    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 49.66771   ? -10.147324    -0.27005312  18.049759    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  51.640457  ? -11.041405    0.06844401   19.06481     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  52.176033  ? -12.266261    0.6002655    18.749697    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   51.58403   ? -4.237055     -2.206214    21.463158    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  51.01024   ? -3.3357024    -3.1926305   22.0341      1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   51.30964   ? -2.1836672    -2.5499802   22.806854    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   51.780254  ? -2.1336432    -2.6717286   24.024994    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  50.651325  ? -2.8625336    -4.1490026   20.939848    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  52.259052  ? -1.9094133    -5.512814    21.629374    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   53.34318   ? -1.2681237    -1.8199716   22.16917     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  64.695305  ? 0.0076702507  -1.4350005   22.783443    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   64.56118   ? -0.12692456   -0.44566017  23.940535    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   65.39993   ? 0.57928985    -0.56727034  24.936907    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  64.71844   ? 0.95657355    -0.89200324  21.71419     1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  63.025356  ? 1.2257077     -1.8322209   20.547377    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 59.1487    ? 1.3938961     -3.2088137   20.750158    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 55.925488  ? 1.3292658     -1.3176672   19.248577    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 52.918888  ? 1.6471663     -4.0679507   19.667484    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 49.484356  ? 1.5856247     -2.1654043   18.158634    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  49.75413   ? 1.746302      -3.5428123   18.36609     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   47.39326   ? -1.0530996    0.49907124   23.850882    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  48.168255  ? -1.302705     1.4677852    24.932468    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   49.045868  ? -2.4109955    1.0328333    25.89154     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   48.87832   ? -2.745834     1.7710981    26.813211    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  50.86988   ? -1.5433483    2.8938766    24.40296     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 51.119637  ? -0.4106917    3.3505607    23.484617    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 49.997627  ? -2.8829987    3.0586429    23.698402    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   48.892235  ? -2.981893     -0.14708361  25.698244    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  50.111908  ? -4.0273595    -0.66609967  26.55098     1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   51.121296  ? -3.4460185    -1.1146632   27.900251    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   50.732155  ? -2.6087189    -2.0111108   27.969402    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  53.07901   ? -4.7758408    -1.7771118   25.803858    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  54.20741   ? -5.967661     -2.3349931   26.564793    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 64.57298   ? -6.094267     -2.2258928   27.766855    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 64.37929   ? -6.8731785    -2.9797      25.866642    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   65.109924  ? -3.9633062    -0.54436785  28.979614    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  64.30413   ? -3.5423183    -0.86774033  30.340546    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   63.240444  ? -3.6768935    -2.3470478   30.686012    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   61.100178  ? -2.8149934    -2.8730884   31.376581    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  58.60232   ? -4.374032     -0.056939032 31.34247     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  57.64369   ? -3.6909778    1.2056154    31.816982    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 50.638138  ? -2.5013509    1.3969516    31.650566    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 51.481934  ? -4.428176     2.07792      32.467907    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   49.680096  ? -4.7168546    -3.025071    30.244425    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  52.877953  ? -4.9125404    -4.4485807   30.524303    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   52.73994   ? -3.8039696    -5.289385    29.88867     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   52.890007  ? -3.2418373    -6.1670723   30.53974     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  54.725266  ? -6.276717     -4.9150352   30.007748    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  55.094433  ? -7.4485316    -4.232685    30.707548    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  54.47557   ? -8.799202     -4.5459514   30.047014    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 54.00311   ? -9.827484     -4.141585    30.616886    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 54.209476  ? -8.830101     -5.135965    28.945887    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   54.694855  ? -3.4291387    -4.9640694   28.656864    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  53.631653  ? -2.3298616    -5.6259503   27.945332    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   55.05233   ? -0.99721855   -5.3500032   28.638441    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   55.89018   ? -0.21973845   -6.2721      28.875895    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  69.92955   ? -2.2872405    -5.1744275   26.474115    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 69.72108   ? -3.5577343    -5.5966845   25.736488    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 70.201614  ? -1.0947694    -5.761182    25.719975    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   69.906685  ? -0.7469933    -4.116495    29.03003     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  68.79671   ? 0.48571396    -3.7445948   29.733833    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   66.33153   ? 0.61063397    -4.426277    31.090792    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   63.942764  ? 1.6983966     -4.8523808   31.460968    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  62.942486  ? 0.54815656    -2.2319314   29.910944    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  60.84492   ? 0.75213826    -1.4852841   28.590992    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  60.27707   ? 0.85933685    0.024862565  28.801065    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 58.902992  ? 0.98903286    0.51703936   29.91012     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 59.22879   ? 0.81756437    0.78552514   27.74227     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   58.61016   ? -0.48890713   -4.5667      31.81874     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  58.75827   ? -0.5137975    -5.2808805   33.08792     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   61.511505  ? -0.20744911   -6.7661495   32.90604     1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   62.42328   ? 0.5654425     -7.307825    33.68984     1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  61.84293   ? -1.876735     -5.094267    33.762714    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  60.97304   ? -2.0724669    -3.725971    34.43106     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 61.343025  ? -3.5393233    -3.5626602   34.833878    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 61.540176  ? -1.2200893    -3.5875213   35.6902      1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   60.589745  ? -0.74153024   -7.416787    31.887161    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  62.359707  ? -0.43997818   -8.82168     31.604465    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   63.05225   ? 1.022317      -9.021753    31.191689    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   68.66608   ? 1.6663533     -9.95984     31.663197    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  68.47008   ? -1.4103118    -9.386848    30.564362    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  68.88572   ? -2.8271477    -9.583639    31.13495     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  68.336555  ? -2.8468084    -10.429758   32.414314    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 67.81086   ? -3.368506     -9.952388    33.44612     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 64.56746   ? -2.2993717    -11.53473    32.419064    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   63.46776   ? 1.6032236     -8.108947    30.41901     1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  59.268997  ? 3.0384803     -8.12193     30.120344    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   53.932762  ? 3.899304      -7.9956293   31.373526    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   54.963707  ? 4.8441873     -8.763434    31.536526    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  52.69809   ? 3.3876197     -6.9980154   29.143469    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  58.318485  ? 3.4196901     -7.4623075   27.707996    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 59.105396  ? 4.498868      -8.240076    27.251427    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 59.04402   ? 2.3938415     -7.121529    26.829912    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 61.31057   ? 4.544703      -8.683551    25.92492     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 61.640297  ? 2.4314349     -7.5603437   25.495632    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  61.10263   ? 3.5059958     -8.343978    25.042587    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   60.724617  ? 3.5601826     -7.0925307   32.26944     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  61.193573  ? 4.283326      -6.9238605   33.536106    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   61.47241   ? 4.210383      -8.172324    34.397278    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   60.470295  ? 5.2444453     -8.644191    34.843166    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  61.380924  ? 3.7567713     -5.7126737   34.304005    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  61.63144   ? 4.197929      -4.3916183   33.668926    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  67.53522   ? 3.5677311     -3.2269912   34.430756    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  67.510284  ? 3.7920852     -1.9445568   33.755108    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  67.98637   ? 3.4023862     -0.75862116  34.19373     1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 66.9205    ? 2.7942674     -0.6198783   35.340733    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 66.54011   1 3.61422       0.30370966   33.481937    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   61.772316  ? 3.0384157     -8.76079     34.55552     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  59.50395   ? 2.8651276     -10.01184    35.310966    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   56.376583  ? 3.6338096     -11.1781     34.694004    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   50.63186   ? 4.21444       -11.974985   35.423717    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  50.758408  ? 1.3837107     -10.389619   35.349537    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  48.431194  ? 0.53001547    -9.503895    36.25276     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  54.372322  ? -0.9273803    -9.914882    36.02638     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  55.55471   ? -1.9259799    -8.984229    36.687084    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  55.25855   1 -3.2848654    -9.274893    36.158215    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   57.696785  ? 3.6167884     -11.298312   33.386684    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  58.210068  ? 4.3623414     -12.346572   32.677696    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   57.414703  ? 5.8719044     -12.170669   32.86041     1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   56.971157  ? 6.567511      -13.129986   33.183132    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  57.446594  ? 3.9949002     -12.334506   31.198305    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  57.82863   ? 4.5659614     -13.461762   30.567135    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   57.013535  ? 6.3548646     -10.952054   32.75341     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  58.49902   ? 7.7709227     -10.617907   32.951477    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   59.11911   ? 8.230763      -10.84641    34.383522    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   71.922104  ? 9.309757      -11.397706   34.600365    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  71.70406   ? 7.9857163     -9.165842    32.54341     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  71.73246   ? 9.411919      -8.738204    32.610897    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 70.66186   ? 9.954422      -7.921841    33.536415    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 71.18266   ? 10.496825     -9.108608    31.703417    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 69.47964   ? 11.302733     -7.7434273   33.24827     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 68.48745   ? 11.666811     -8.454506    32.13578     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 66.9999    ? 10.578389     -9.940533    30.555803    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 64.963425  ? 12.893991     -8.588554    31.442772    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 65.49818   ? 11.79771      -10.086467   29.878613    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 65.42169   ? 12.948166     -9.410939    30.311893    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   64.91248   ? 7.43327       -10.484971   35.363712    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  63.746094  ? 7.730993      -10.746635   36.770374    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   63.729305  ? 7.7826037     -12.245044   37.062798    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   65.86597   ? 8.719133      -12.700176   37.71737     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  66.61338   ? 6.681975      -10.076306   37.66145     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  66.15514   ? 6.8920746     -8.566766    37.75259     1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  65.49104   ? 5.781368      -7.8566213   38.534565    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 65.56086   ? 5.884841      -6.6158943   38.660538    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 65.62033   ? 4.8338714     -8.512327    39.00501     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   65.01668   ? 6.8459897     -13.0214615  36.528214    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  66.27023   ? 6.848994      -14.481899   36.6598      1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   66.52256   ? 8.109185      -15.096988   36.06601     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   72.35593   ? 8.783518      -15.870414   36.734043    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.196365  ? 5.585881      -15.067589   36.01306     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.53193   ? 4.7838016     -15.876853   37.018944    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  71.87029   ? 3.5153887     -16.48163    36.378548    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  71.65112   ? 2.482461      -15.4604225  36.16496     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  67.401596  ? 1.318869      -15.62602    35.54821     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 66.88574   ? 1.0030082     -16.758802   34.99103     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 65.04716   1 0.46044612    -14.6575365  35.477608    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   60.531925  ? 8.450399      -14.713999   34.864944    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  62.339157  ? 9.659278      -15.188463   34.18469     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   62.169426  ? 10.936968     -14.826611   34.956573    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   65.70332   ? 11.837046     -15.663372   35.091766    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  66.035736  ? 9.688206      -14.59237    32.776657    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  65.91881   ? 10.858963     -15.022618   31.963928    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 67.49577   ? 10.935416     -16.151793   31.236158    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 68.1338    ? 12.158386     -14.3524475  31.819017    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 67.92827   ? 12.183571     -16.240902   30.639229    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 67.606026  ? 12.961445     -15.157351   30.975845    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 67.70408   ? 12.714979     -13.16369    32.32059     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 67.7428    ? 14.281906     -14.8013115  30.629599    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 66.75457   ? 14.031975     -12.804267   31.98706     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 67.47232   ? 14.808506     -13.616042   31.140938    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   67.40373   ? 11.016074     -13.645512   35.512455    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  71.534996  ? 12.1527405    -13.24362    36.368965    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   71.16137   ? 12.256462     -14.085355   37.628624    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   71.476135  ? 13.354258     -14.503545   37.97005     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  70.621994  ? 12.046514     -11.764554   36.745155    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  70.91273   ? 12.586358     -10.858265   35.641617    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  68.23601   ? 12.539452     -9.41262     36.12743     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  67.26178   ? 13.236127     -8.507515    35.21486     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  64.448204  ? 13.488199     -7.228063    35.434925    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 58.812107  ? 13.101285     -6.6387615   36.53276     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 60.30532   1 14.137895     -6.525753    34.562084    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   59.46386   ? 11.14883      -14.361818   38.28853     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  63.39427   ? 11.130737     -15.200093   39.480423    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   64.18187   ? 11.564037     -16.639948   39.169464    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   64.24562   ? 12.39895      -17.182577   39.888634    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  66.104996  ? 9.728701      -15.168834   40.100258    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  66.34697   ? 9.379065      -13.84592    40.799088    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 65.951195  ? 7.887422      -13.818415   41.126774    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 65.85577   ? 10.154832     -13.671272   42.10276     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   66.06494   ? 11.095084     -17.228907   38.099037    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  66.23679   ? 11.5097       -18.570616   37.655262    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   65.425575  ? 13.017619     -18.635414   37.353893    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   65.986725  ? 13.707279     -19.542074   37.823006    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  65.80108   ? 10.7094       -18.970457   36.411846    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  73.27877   ? 9.260424      -19.315578   36.766228    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  72.90364   ? 8.362976      -19.51784    35.544876    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 73.373825  ? 7.1376944     -19.709917   35.767895    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 72.84304   ? 8.870038      -19.457314   34.395718    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   72.55438   ? 13.562401     -17.652428   36.663868    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  68.62429   ? 15.003154     -17.610083   36.375233    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   67.82708   ? 15.863962     -17.405842   37.623413    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   65.8073    ? 16.920925     -18.024323   37.74138     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  61.24787   ? 15.29599      -16.515747   35.3425      1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  64.149765  ? 15.056615     -17.003216   33.943554    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 63.663948  1 13.84208      -17.357191   33.399014    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 65.86692   ? 16.010601     -17.22641    32.99747     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 66.23275   ? 14.070493     -17.784166   32.146057    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 66.085014  ? 15.363809     -17.717154   31.862165    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   68.15542   ? 15.403261     -16.620338   38.55947     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  68.62304   ? 16.077961     -16.465534   39.846294    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   68.36081   ? 16.056124     -17.764076   40.657635    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   68.075714  ? 17.067108     -18.104704   41.271523    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  68.06398   ? 15.409804     -15.33216    40.635483    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  68.40198   ? 15.799519     -13.923328   40.167698    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 67.83626   ? 14.844542     -12.897941   40.772522    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 68.54042   ? 17.211454     -13.562721   40.597576    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   68.51588   ? 14.968748     -18.520725   40.64789     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  73.401215  ? 14.897109     -19.829157   41.292103    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   73.32421   ? 15.853404     -20.839706   40.65134     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   73.486374  ? 16.62403      -21.470572   41.371353    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  72.678764  ? 13.458137     -20.347471   41.283607    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  72.91156   ? 12.718417     -19.960398   42.529263    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 71.46905   1 12.988666     -20.443306   43.796883    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 70.15817   ? 11.668296     -19.095648   42.64131     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 68.96529   ? 12.1246605    -19.879875   44.649433    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 68.15756   ? 11.302577     -19.04428    43.983967    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   68.86441   ? 15.900094     -20.933336   39.3403      1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  69.02377   ? 16.815392     -21.835918   38.625435    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   68.7078    ? 18.282707     -21.493706   38.92426     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   68.09925   ? 19.091717     -22.392437   39.161503    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  68.13454   ? 16.530777     -21.791548   37.10801     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 69.99005   ? 15.148736     -22.389072   36.807777    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 70.5076    ? 17.607393     -22.554586   36.31532     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 70.21949   ? 14.63866      -22.073452   35.394432    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   69.88549   ? 18.631075     -20.240063   38.952934    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  70.03366   ? 19.990522     -19.81918    39.329433    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   70.23067   ? 20.309704     -20.163195   40.782692    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   69.55799   ? 21.404501     -20.64719    41.06975     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  70.29416   ? 20.162945     -18.319973   39.089355    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  70.290886  ? 20.389833     -17.99978    37.60989     1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  74.83004   ? 20.650259     -16.514404   37.358994    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 74.52767   ? 20.497246     -15.669033   38.218758    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 74.76663   ? 21.047121     -16.160398   36.167774    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.07      ? 19.372175     -20.007278   41.684498    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.01163   ? 19.545153     -20.324974   43.101604    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   69.66521   ? 19.719362     -21.826056   43.32812     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   68.55187   ? 20.644913     -22.215195   44.02371     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  66.72176   ? 18.370893     -19.737284   43.881542    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  62.160156  ? 18.680517     -19.62042    45.36566     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  63.69815   ? 17.503706     -18.933287   46.069126    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  64.145615  ? 17.843105     -18.57466    47.446564    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  66.49733   ? 17.074762     -17.91438    48.29385     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 66.98969   ? 15.876324     -17.524668   47.957787    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 66.99663   1 17.500408     -17.634798   49.489174    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   69.49052   ? 18.925447     -22.661182   42.709618    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  69.975586  ? 19.053404     -24.121332   42.785152    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   69.66184   ? 20.350275     -24.623966   42.139595    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   69.41429   ? 20.992252     -25.540676   42.659492    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  69.366745  ? 17.847391     -24.776411   42.0991      1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  69.49093   ? 16.564573     -24.703587   42.914875    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 68.98516   ? 16.647858     -24.442644   44.13485     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 69.559616  ? 15.497168     -24.963104   42.29668     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   69.45792   ? 20.784502     -24.0083     41.06816     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  72.67693   ? 22.0789       -24.330645   40.44857     1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   72.18931   ? 23.261084     -23.9416     41.33413     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   72.49063   ? 24.257744     -24.664244   41.364815    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  71.63558   ? 22.221748     -23.628872   39.09956     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  71.49192   ? 21.191387     -24.044277   38.228516    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   68.90666   ? 23.14862      -22.872688   42.067314    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  66.72901   ? 24.193398     -22.470207   43.023087    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   65.32519   ? 24.19926      -23.302822   44.307785    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   59.90736   ? 25.245754     -23.44252    44.943634    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  59.881104  ? 24.06408      -20.981054   43.35057     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  59.36209   ? 22.929329     -20.708633   44.14246     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   62.90193   ? 23.082134     -23.891026   44.688873    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  63.42975   ? 22.96667      -24.761005   45.86707     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   63.266987  ? 23.298983     -26.228523   45.595974    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   65.86087   ? 23.37117      -26.992916   46.55728     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  66.54973   ? 21.552404     -24.675995   46.455585    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  66.10404   ? 21.336454     -23.398746   47.250557    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  65.71962   ? 19.795258     -23.487684   48.210693    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  65.68526   ? 19.893106     -21.897158   49.057484    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   65.86653   ? 23.501207     -26.689545   44.38764     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  65.16946   ? 24.05325      -28.034172   44.146523    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   66.25856   ? 25.402369     -28.092651   44.839283    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   66.58654   ? 26.316475     -27.36791    44.440357    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  74.74762   ? 24.185886     -28.340252   42.65156     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  74.364716  ? 22.894093     -28.943464   42.117672    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  74.68356   ? 23.047525     -29.352526   40.64925     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  73.7328    ? 21.746819     -29.99827    40.16845     1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  73.52474   1 21.779501     -30.319101   38.719414    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   68.73724   ? 25.552902     -28.93811    45.87545     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  68.50441   ? 26.840235     -29.06931    46.507236    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   66.70277   ? 27.82274      -29.524784   45.43344     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   63.219017  ? 27.529081     -30.43116    44.65157     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  65.45436   ? 26.654873     -30.106354   47.62872     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  65.2907    ? 25.448748     -30.915482   47.17114     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  67.46043   ? 24.61407      -29.92864    46.3651      1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   67.890236  ? 28.964596     -28.91779    45.388584    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  67.52045   ? 30.120392     -29.464159   44.700348    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   69.4504    ? 30.325113     -30.865992   45.28679     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   70.184105  ? 30.824354     -31.008612   46.39685     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  69.90235   ? 31.337042     -28.555855   44.96073     1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  69.37595   ? 31.444511     -27.377483   43.975246    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 69.33198   ? 32.132145     -26.184776   44.625957    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 69.75036   ? 32.26846      -27.793718   42.761833    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   69.21923   ? 29.873842     -31.936087   44.6071      1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.19709   ? 30.306007     -33.296528   44.910255    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   69.9839    ? 31.811964     -33.264423   44.74645     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   74.999146  ? 32.30232      -33.246536   43.617374    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  74.58985   ? 29.667524     -34.327366   43.971813    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  74.72676   ? 28.300013     -34.786777   44.46637     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  74.18126   ? 27.77507      -35.929417   43.582386    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  74.2937    ? 26.466227     -36.487194   44.141926    1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  73.42824   1 25.942566     -37.61499    43.326244    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   72.30399   ? 32.51203      -33.278908   45.85996     1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  71.29106   ? 33.931988     -33.5957     45.852417    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   70.50971   ? 34.084568     -34.898563   45.064297    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   70.52071   ? 33.35987      -35.858852   45.365288    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  70.916985  ? 34.449722     -33.79019    47.28685     1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  69.77422   ? 34.73948      -32.19988    48.088753    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   69.25259   ? 34.94795      -34.964245   44.09361     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  69.46907   ? 35.22276      -36.221325   43.428047    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   71.40289   ? 35.68802      -37.17037    44.523895    1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   71.866035  ? 36.638214     -36.87282    45.241615    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  71.56582   ? 36.29578      -35.92182    42.376762    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  71.18005   ? 36.966633     -34.655647   42.895164    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  71.42434   ? 35.874557     -33.93723    43.670025    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   71.49847   ? 34.945656     -38.271557   44.726227    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  70.92887   ? 35.375908     -39.346706   45.60281     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   71.70322   ? 36.74041      -39.753304   45.110023    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   71.63112   ? 36.868942     -40.30577    44.015896    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  72.84465   ? 34.410088     -40.53879    45.563213    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 72.60282   ? 33.879383     -40.69923    44.268078    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 72.88106   ? 33.24339      -40.309673   46.508736    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   71.634834  ? 37.745277     -39.429363   45.873585    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  71.39648   ? 39.10774      -39.84618    45.621178    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   65.034744  ? 39.088146     -41.358757   45.516335    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   63.97364   ? 38.827503     -42.043304   46.505417    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  60.852287  ? 40.027378     -39.371758   46.75647     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  56.83969   ? 39.438572     -39.65377    48.008434    1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   58.300835  ? 39.27987      -41.886124   44.34462     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  57.943714  ? 39.528156     -43.29956    44.161488    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   60.6621    ? 40.774933     -43.61503    44.971237    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   61.843597  ? 41.883514     -43.242912   44.59123     1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  61.986996  ? 39.701504     -43.624016   42.673447    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  65.36999   ? 40.597546     -42.70087    42.068726    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   65.97707   ? 40.56523      -44.24519    46.091965    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  65.56462   ? 41.60407      -44.885197   46.868134    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   65.359726  ? 42.123142     -46.064693   46.04593     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   65.402115  ? 41.819008     -47.21569    46.316357    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  65.69359   ? 41.025322     -45.33295    48.22775     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  64.77006   ? 41.101044     -44.257874   49.318634    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 65.59358   ? 39.98883      -44.448505   50.34959     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 66.0163    ? 42.443497     -44.365837   50.045826    1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   73.120186  ? 42.8672       -45.80211    45.031555    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  72.81405   ? 43.719913     -46.806576   44.429302    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   73.07182   ? 44.777603     -47.130352   45.46053     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   72.13491   ? 45.722763     -46.372753   45.665024    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  72.03692   ? 44.302925     -46.330772   43.09839     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  67.556404  ? 44.954502     -45.087685   43.244297    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   67.05138   ? 44.566753     -48.24697    46.12331     1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  64.84097   ? 45.46506      -48.800503   47.1172      1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   60.18684   ? 46.730724     -49.360046   46.467323    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   61.680065  ? 47.05417      -50.529377   46.654274    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  61.345245  ? 44.717484     -49.867603   47.9256      1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  63.98487   ? 44.214375     -50.87403    47.059155    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   64.34846   ? 47.41081      -48.58753    45.733       1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  64.04957   ? 48.739616     -48.93307    45.260014    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   66.359695  ? 49.65284      -49.094635   46.464546    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   67.043945  ? 49.96529      -48.117336   47.139114    1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   66.59553   ? 50.0256       -50.33607    46.72725     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  66.27994   ? 50.71442      -50.74175    47.951595    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   66.21741   ? 52.185165     -50.31198    48.04534     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   66.4625    ? 52.876255     -50.76384    48.948284    1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  65.818825  ? 50.591106     -52.262417   48.060505    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   66.8182    ? 52.679905     -49.582375   47.145325    1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  67.17032   ? 54.109077     -49.298817   47.115585    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   75.13728   ? 54.531612     -48.42004    48.272392    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   75.00587   ? 53.984013     -47.347607   48.51449     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  75.203094  ? 54.560486     -48.72177    45.76695     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 74.4065    ? 53.582996     -47.887535   45.223934    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 74.585144  ? 54.82022      -49.844646   44.77522     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.250496  ? 55.519966     -48.92733    48.942406    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  71.38861   ? 55.908047     -48.55388    50.300278    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.16847   ? 56.629314     -47.202774   50.46834     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   66.49616   ? 57.117813     -46.927334   51.55945     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  66.318     ? 56.798775     -49.679996   50.81688     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   67.06949   ? 56.7626       -46.454094   49.466595    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  69.62708   ? 57.65347      -45.303314   49.516552    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   69.448746  ? 57.262985     -44.28528    50.58141     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   69.2367    ? 56.132183     -43.810898   50.635704    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   70.71781   ? 58.214508     -43.982933   51.39051     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  71.41351   ? 58.038414     -43.332424   52.695267    1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   71.1742    ? 57.762054     -41.832157   52.702656    1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   70.79245   ? 57.66099      -41.265453   53.78336     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  70.666695  ? 59.311573     -43.571198   53.502514    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  70.8898    ? 60.42508      -43.058315   52.78911     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   70.25187   ? 57.75948      -41.207222   51.595604    1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  71.21414   ? 57.97016      -39.760544   51.607536    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   71.07357   ? 56.867374     -39.017063   52.326572    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   74.010376  ? 55.68815      -39.116226   52.00495     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  73.67382   ? 58.1632       -39.221146   50.19432     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  73.86604   ? 59.43776      -39.612125   49.73218     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   73.281845  ? 57.358963     -38.293343   53.26648     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  73.27312   ? 56.595184     -37.69769    54.36171     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   70.096634  ? 55.649555     -36.565155   54.01512     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   69.52127   ? 55.037308     -36.04893    54.93912     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  66.61226   ? 57.594246     -37.10734    55.36976     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  61.362743  ? 58.201466     -38.09193    56.335194    1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  62.79243   ? 59.31942      -37.2383     57.48327     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  62.130524  ? 59.64357      -38.54547    58.661736    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   66.26108   ? 55.611343     -36.091747   52.827293    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  66.91178   ? 55.08128      -34.76022    52.61847     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   66.90956   ? 53.62273      -34.67283    53.04446     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   68.8935    ? 52.684544     -34.94329    52.297592    1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  69.32168   ? 55.323425     -34.280766   51.188705    1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  68.998184  ? 56.650257     -33.537006   51.053062    1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 68.77039   ? 56.694637     -32.15184    51.312397    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 68.92886   ? 57.8242       -34.227524   50.704144    1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 69.13746   ? 57.9138       -31.455345   51.22044     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 68.40677   ? 59.049797     -33.546455   50.613834    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  69.050285  ? 59.090862     -32.161022   50.867317    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  69.04246   ? 60.28583      -31.485655   50.782814    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   72.92131   ? 53.51057      -34.315926   54.294327    1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  72.48487   ? 52.273823     -33.928455   54.942753    1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   72.8301    ? 51.75306      -32.645557   54.314705    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   72.4432    ? 51.970257     -31.547222   54.82232     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  72.05933   ? 52.505287     -33.714497   56.454247    1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 69.7215    ? 53.741108     -33.07793    56.666985    1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 68.668175  ? 52.53169      -35.03438    57.213024    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   64.655815  ? 51.088966     -32.80094    53.215992    1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  59.68703   ? 50.35199      -31.680775   52.676712    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   60.7318    ? 49.176407     -31.410088   53.60889     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   59.964813  ? 48.125584     -32.042282   53.524128    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  64.24054   ? 49.94959      -31.965942   51.238804    1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   64.94957   ? 49.389084     -30.534286   54.501358    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  65.03413   ? 48.369328     -29.970394   55.37137     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   67.60585   ? 47.360783     -29.212788   54.527515    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   67.87453   ? 47.48401      -28.01229    54.302658    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  67.41217   ? 49.009956     -29.035212   56.410606    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 67.24497   ? 50.06307      -28.300291   55.82989     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 67.626396  ? 49.603165     -29.825117   57.57382     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   67.73137   ? 46.37222      -29.90939    54.088142    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  66.792725  ? 45.17208      -29.251593   53.600727    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   67.50474   ? 44.4638       -28.631588   54.803925    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   67.369194  ? 43.63841      -29.271685   55.44889     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  73.035484  ? 44.27933      -30.23819    52.84828     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  72.684586  ? 44.72082      -30.288204   51.089207    1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   72.960815  ? 44.833755     -27.451529   55.095966    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  72.478     ? 44.061253     -26.633675   56.021603    1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   72.2052    ? 42.691868     -26.382761   55.400406    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   68.30016   ? 42.545166     -25.617447   54.45121     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  67.9608    ? 44.79093      -25.322357   56.322002    1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  65.67105   ? 45.840275     -25.487045   57.42518     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  61.113037  ? 46.56265      -24.1789     57.7508      1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 62.74762   ? 46.750145     -23.32528    56.8963      1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 62.553513  ? 47.025295     -24.003344   58.95517     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   64.71545   ? 41.728176     -27.039177   55.977547    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  64.77316   ? 40.33405      -26.720886   55.750732    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   64.69218   ? 40.00985      -25.410275   56.47445     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   66.80721   ? 39.472775     -25.414164   57.57694     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  67.379654  ? 39.48535      -27.89616    56.228325    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   67.045166  ? 40.36691      -24.327744   55.87935     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  66.69722   ? 39.915974     -23.018404   56.34501     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   66.61599   ? 38.431854     -22.90864    56.055412    1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   66.89502   ? 38.029186     -22.499361   54.96304     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  66.0885    ? 40.70147      -21.899534   55.66744     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  66.86455   ? 42.074055     -22.010242   55.97707     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   66.95125   ? 37.633278     -23.291138   57.015648    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  73.59848   ? 36.23977      -22.869642   57.09578     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   73.073555  ? 36.23237      -21.385891   57.478214    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   73.293144  ? 36.283875     -21.065187   58.66499     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  72.64648   ? 35.492702     -23.707085   58.141174    1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  72.601906  ? 35.19979      -25.40492    57.591343    1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   67.524925  ? 36.236595     -20.543812   56.498917    1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  67.72988   ? 35.843662     -19.150673   56.66851     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   65.4703    ? 34.459167     -18.97752    56.065704    1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   61.92329   ? 34.27481      -19.48136    54.945023    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  64.07717   ? 36.79617      -18.174494   55.991432    1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  64.03115   ? 38.09625      -18.666868   55.91725     1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   65.539635  ? 21.062695     17.271805    -11.728635   1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  65.61894   ? 21.24253      18.26492     -10.742517   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   65.78185   ? 19.941677     18.638062    -10.0078125  1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   68.1275    ? 18.985176     19.06344     -10.655532   1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  68.68524   ? 21.833347     19.528385    -11.352128   1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  68.40897   ? 23.275902     19.373777    -11.807012   1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  68.15749   ? 23.955957     20.921734    -12.417828   1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  68.11041   ? 25.624367     20.408384    -12.855816   1 3745
ATOM N N   . ASP B 2 2   . 2   ASP B N   68.198524  ? 20.083609     14.392553    -14.927924   1 3746
ATOM C CA  . ASP B 2 2   . 2   ASP B CA  67.450165  ? 20.608765     15.568146    -14.557237   1 3747
ATOM C C   . ASP B 2 2   . 2   ASP B C   68.21397   ? 20.202053     15.9844265   -13.139567   1 3748
ATOM O O   . ASP B 2 2   . 2   ASP B O   68.15184   ? 19.18765      15.621024    -12.590738   1 3749
ATOM C CB  . ASP B 2 2   . 2   ASP B CB  73.603165  ? 20.287878     16.654783    -15.568723   1 3750
ATOM C CG  . ASP B 2 2   . 2   ASP B CG  73.05136   ? 21.349167     16.920631    -16.620659   1 3751
ATOM O OD1 . ASP B 2 2   . 2   ASP B OD1 73.25999   ? 22.525253     16.599861    -16.37795    1 3752
ATOM O OD2 . ASP B 2 2   . 2   ASP B OD2 72.55533   ? 20.976318     17.51179     -17.65795    1 3753
ATOM N N   . ASP B 2 3   . 3   ASP B N   72.32975   ? 19.517326     10.515628    -17.41415    1 3754
ATOM C CA  . ASP B 2 3   . 3   ASP B CA  67.31556   ? 20.720573     10.671142    -16.787199   1 3755
ATOM C C   . ASP B 2 3   . 3   ASP B C   66.39879   ? 20.849663     11.916447    -15.889261   1 3756
ATOM O O   . ASP B 2 3   . 3   ASP B O   63.01595   ? 21.774698     11.996153    -15.096107   1 3757
ATOM C CB  . ASP B 2 3   . 3   ASP B CB  57.9992    ? 21.857069     10.656657    -17.804903   1 3758
ATOM C CG  . ASP B 2 3   . 3   ASP B CG  59.56974   ? 22.340244     9.26971      -18.189428   1 3759
ATOM O OD1 . ASP B 2 3   . 3   ASP B OD1 59.173904  ? 22.212433     8.352        -17.358473   1 3760
ATOM O OD2 . ASP B 2 3   . 3   ASP B OD2 62.50534   ? 22.852352     9.14281      -19.308863   1 3761
ATOM N N   . PHE B 2 4   . 4   PHE B N   63.201935  ? 16.25302      7.9317408    -18.404284   1 3762
ATOM C CA  . PHE B 2 4   . 4   PHE B CA  63.153885  ? 16.393652     8.131595     -17.104336   1 3763
ATOM C C   . PHE B 2 4   . 4   PHE B C   66.291824  ? 17.747538     8.720246     -16.67292    1 3764
ATOM O O   . PHE B 2 4   . 4   PHE B O   66.72281   ? 18.067373     8.706728     -15.500415   1 3765
ATOM C CB  . PHE B 2 4   . 4   PHE B CB  66.32434   ? 16.077272     6.9102445    -16.319183   1 3766
ATOM C CG  . PHE B 2 4   . 4   PHE B CG  66.04918   ? 14.613112     6.6918693    -16.14779    1 3767
ATOM C CD1 . PHE B 2 4   . 4   PHE B CD1 66.058586  ? 13.91061      5.8623753    -17.020386   1 3768
ATOM C CD2 . PHE B 2 4   . 4   PHE B CD2 66.36482   ? 13.946869     7.3343105    -15.09487    1 3769
ATOM C CE1 . PHE B 2 4   . 4   PHE B CE1 65.78613   ? 12.547493     5.6764026    -16.848448   1 3770
ATOM C CE2 . PHE B 2 4   . 4   PHE B CE2 66.55022   ? 12.590763     7.1474       -14.917007   1 3771
ATOM C CZ  . PHE B 2 4   . 4   PHE B CZ  66.64335   ? 11.8889885    6.32612      -15.790829   1 3772
ATOM N N   . ALA B 2 5   . 5   ALA B N   72.645905  ? 14.822602     6.972779     -22.005594   1 3773
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  72.28117   ? 14.956812     8.265512     -21.717657   1 3774
ATOM C C   . ALA B 2 5   . 5   ALA B C   72.35749   ? 15.109378     8.611748     -20.221853   1 3775
ATOM O O   . ALA B 2 5   . 5   ALA B O   71.459854  ? 14.994752     9.730901     -19.783062   1 3776
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  71.873764  ? 13.880477     9.01995      -22.398758   1 3777
ATOM N N   . GLU B 2 6   . 6   GLU B N   69.498955  ? 14.859024     3.5516357    -23.749666   1 3778
ATOM C CA  . GLU B 2 6   . 6   GLU B CA  68.492165  ? 16.02479      4.088287     -23.388474   1 3779
ATOM C C   . GLU B 2 6   . 6   GLU B C   65.22165   ? 15.998136     5.4832096    -22.80171    1 3780
ATOM O O   . GLU B 2 6   . 6   GLU B O   60.596935  ? 16.911533     5.850387     -22.084545   1 3781
ATOM C CB  . GLU B 2 6   . 6   GLU B CB  62.510323  ? 17.003397     4.1554418    -24.521173   1 3782
ATOM C CG  . GLU B 2 6   . 6   GLU B CG  62.19635   ? 17.462862     2.8125455    -24.970596   1 3783
ATOM C CD  . GLU B 2 6   . 6   GLU B CD  65.99187   ? 18.471914     2.9483964    -26.085413   1 3784
ATOM O OE1 . GLU B 2 6   . 6   GLU B OE1 66.32915   ? 19.319227     2.0718992    -26.1958     1 3785
ATOM O OE2 . GLU B 2 6   . 6   GLU B OE2 66.44959   ? 18.404486     3.9271767    -26.846916   1 3786
ATOM N N   . PHE B 2 7   . 7   PHE B N   67.898796  ? 10.86322      1.640688     -23.604618   1 3787
ATOM C CA  . PHE B 2 7   . 7   PHE B CA  68.15924   ? 12.062649     1.4942653    -24.187023   1 3788
ATOM C C   . PHE B 2 7   . 7   PHE B C   67.82884   ? 13.083232     2.3212376    -23.451588   1 3789
ATOM O O   . PHE B 2 7   . 7   PHE B O   67.645325  ? 12.850403     2.896917     -22.429659   1 3790
ATOM C CB  . PHE B 2 7   . 7   PHE B CB  67.854515  ? 12.00246      1.8038187    -25.65227    1 3791
ATOM C CG  . PHE B 2 7   . 7   PHE B CG  67.95758   ? 11.342509     0.6941085    -26.413109   1 3792
ATOM C CD1 . PHE B 2 7   . 7   PHE B CD1 67.13691   ? 9.968793      0.7474       -26.691612   1 3793
ATOM C CD2 . PHE B 2 7   . 7   PHE B CD2 67.67751   ? 12.071516     -0.44888607  -26.77007    1 3794
ATOM C CE1 . PHE B 2 7   . 7   PHE B CE1 67.531815  ? 9.332979      -0.32155347  -27.320908   1 3795
ATOM C CE2 . PHE B 2 7   . 7   PHE B CE2 71.02941   ? 11.443196     -1.5191444   -27.396029   1 3796
ATOM C CZ  . PHE B 2 7   . 7   PHE B CZ  70.43681   ? 10.074937     -1.4590882   -27.6635     1 3797
ATOM N N   . PHE B 2 8   . 8   PHE B N   70.59712   ? 6.7595        2.6806915    -22.564468   1 3798
ATOM C CA  . PHE B 2 8   . 8   PHE B CA  69.30314   ? 6.717198      1.506971     -23.254599   1 3799
ATOM C C   . PHE B 2 8   . 8   PHE B C   69.74608   ? 8.089636      0.89867514   -23.50626    1 3800
ATOM O O   . PHE B 2 8   . 8   PHE B O   67.64646   ? 8.193085      -0.26897407  -23.88868    1 3801
ATOM C CB  . PHE B 2 8   . 8   PHE B CB  64.99701   ? 5.985062      1.6927687    -24.543953   1 3802
ATOM C CG  . PHE B 2 8   . 8   PHE B CG  64.302086  ? 4.52345       1.5854135    -24.32615    1 3803
ATOM C CD1 . PHE B 2 8   . 8   PHE B CD1 58.14585   ? 3.7993748     2.662169     -23.821392   1 3804
ATOM C CD2 . PHE B 2 8   . 8   PHE B CD2 58.37732   ? 3.8895354     0.36620983   -24.570303   1 3805
ATOM C CE1 . PHE B 2 8   . 8   PHE B CE1 57.712723  ? 2.4529254     2.517137     -23.545341   1 3806
ATOM C CE2 . PHE B 2 8   . 8   PHE B CE2 61.01315   ? 2.541687      0.21738546   -24.310316   1 3807
ATOM C CZ  . PHE B 2 8   . 8   PHE B CZ  61.06564   ? 1.8277096     1.2869173    -23.785929   1 3808
ATOM N N   . PRO B 2 9   . 9   PRO B N   61.046547  ? 5.8690276     5.8219156    -19.955854   1 3809
ATOM C CA  . PRO B 2 9   . 9   PRO B CA  63.330227  ? 6.8394895     5.5508614    -20.663229   1 3810
ATOM C C   . PRO B 2 9   . 9   PRO B C   63.94545   ? 6.9578543     4.0578713    -20.925621   1 3811
ATOM O O   . PRO B 2 9   . 9   PRO B O   63.46234   ? 7.6167607     3.282755     -20.311453   1 3812
ATOM C CB  . PRO B 2 9   . 9   PRO B CB  62.97848   ? 7.9473896     6.1996794    -19.976631   1 3813
ATOM C CG  . PRO B 2 9   . 9   PRO B CG  63.01725   ? 7.4882817     6.282506     -18.540411   1 3814
ATOM C CD  . PRO B 2 9   . 9   PRO B CD  63.391304  ? 5.9945316     6.286459     -18.636803   1 3815
ATOM N N   . THR B 2 10  . 10  THR B N   62.671314  ? 2.2651365     6.4952235    -18.091173   1 3816
ATOM C CA  . THR B 2 10  . 10  THR B CA  63.803146  ? 2.3683093     6.7268453    -19.391388   1 3817
ATOM C C   . THR B 2 10  . 10  THR B C   63.96116   ? 3.7750688     6.6336675    -20.025179   1 3818
ATOM O O   . THR B 2 10  . 10  THR B O   72.115776  ? 3.8257992     6.5149765    -21.244015   1 3819
ATOM C CB  . THR B 2 10  . 10  THR B CB  71.38589   ? 1.7223358     7.996749     -19.867395   1 3820
ATOM O OG1 . THR B 2 10  . 10  THR B OG1 71.29341   ? 1.1159593     8.715623     -18.850872   1 3821
ATOM C CG2 . THR B 2 10  . 10  THR B CG2 69.22791   ? 0.6744229     7.6991687    -20.896948   1 3822
ATOM N N   . LEU B 2 11  . 11  LEU B N   70.35693   ? 0.12388412    4.8940396    -14.676822   1 3823
ATOM C CA  . LEU B 2 11  . 11  LEU B CA  67.5731    ? 1.2412293     5.290619     -14.975906   1 3824
ATOM C C   . LEU B 2 11  . 11  LEU B C   65.03472   ? 1.5487248     5.1468043    -16.448313   1 3825
ATOM O O   . LEU B 2 11  . 11  LEU B O   63.572018  ? 2.0135179     4.1746883    -16.961342   1 3826
ATOM C CB  . LEU B 2 11  . 11  LEU B CB  56.4237    ? 2.2296011     4.6470504    -14.115229   1 3827
ATOM C CG  . LEU B 2 11  . 11  LEU B CG  57.032787  ? 2.2210042     5.161131     -12.704218   1 3828
ATOM C CD1 . LEU B 2 11  . 11  LEU B CD1 56.075573  ? 2.9238327     6.472089     -12.579108   1 3829
ATOM C CD2 . LEU B 2 11  . 11  LEU B CD2 60.312317  ? 2.8820598     4.124202     -11.811634   1 3830
ATOM N N   . VAL B 2 12  . 12  VAL B N   61.058533  ? -3.5628333    2.8872166    -13.167464   1 3831
ATOM C CA  . VAL B 2 12  . 12  VAL B CA  61.12181   ? -2.7484698    2.3895862    -14.018131   1 3832
ATOM C C   . VAL B 2 12  . 12  VAL B C   63.73042   ? -1.9002454    3.5073905    -14.572265   1 3833
ATOM O O   . VAL B 2 12  . 12  VAL B O   64.31079   ? -2.1840367    4.1054015    -15.562978   1 3834
ATOM C CB  . VAL B 2 12  . 12  VAL B CB  63.86584   ? -3.4198637    1.5373237    -15.036671   1 3835
ATOM C CG1 . VAL B 2 12  . 12  VAL B CG1 63.450302  ? -2.4127939    0.83450043   -15.922371   1 3836
ATOM C CG2 . VAL B 2 12  . 12  VAL B CG2 63.498104  ? -4.33399      0.49765116   -14.394754   1 3837
ATOM N N   . LEU B 2 13  . 13  LEU B N   63.769066  ? -6.128849     5.2579737    -11.18214    1 3838
ATOM C CA  . LEU B 2 13  . 13  LEU B CA  62.841076  ? -4.878406     5.398727     -11.035654   1 3839
ATOM C C   . LEU B 2 13  . 13  LEU B C   63.96126   ? -4.027027     4.2535086    -11.628698   1 3840
ATOM O O   . LEU B 2 13  . 13  LEU B O   64.37471   ? -2.8439682    4.1974306    -11.362334   1 3841
ATOM C CB  . LEU B 2 13  . 13  LEU B CB  67.76468   ? -4.5692334    5.677428     -9.62671     1 3842
ATOM C CG  . LEU B 2 13  . 13  LEU B CG  66.82901   ? -4.7828093    7.1074934    -9.247951    1 3843
ATOM C CD1 . LEU B 2 13  . 13  LEU B CD1 67.34743   ? -3.5709167    7.9597754    -9.555047    1 3844
ATOM C CD2 . LEU B 2 13  . 13  LEU B CD2 64.94248   ? -5.1100674    7.1809306    -7.803979    1 3845
ATOM N N   . ASP B 2 14  . 14  ASP B N   65.09633   ? -10.0085535   6.0311055    -11.237921   1 3846
ATOM C CA  . ASP B 2 14  . 14  ASP B CA  58.70582   ? -9.324277     6.620703     -12.194925   1 3847
ATOM C C   . ASP B 2 14  . 14  ASP B C   57.901337  ? -7.801745     6.696443     -12.060025   1 3848
ATOM O O   . ASP B 2 14  . 14  ASP B O   54.1721    ? -7.090374     7.2181187    -12.880749   1 3849
ATOM C CB  . ASP B 2 14  . 14  ASP B CB  49.434097  ? -9.871825     7.950942     -12.55457    1 3850
ATOM C CG  . ASP B 2 14  . 14  ASP B CG  51.826157  ? -10.930653    7.9144273    -13.614141   1 3851
ATOM O OD1 . ASP B 2 14  . 14  ASP B OD1 50.03103   ? -11.06789     6.876965     -14.283789   1 3852
ATOM O OD2 . ASP B 2 14  . 14  ASP B OD2 53.472996  ? -11.552411    8.964638     -13.787569   1 3853
ATOM N N   . GLU B 2 15  . 15  GLU B N   54.69676   ? -11.211813    3.5116038    -8.303229    1 3854
ATOM C CA  . GLU B 2 15  . 15  GLU B CA  54.482685  ? -11.469123    4.8518972    -8.382261    1 3855
ATOM C C   . GLU B 2 15  . 15  GLU B C   57.313625  ? -10.551273    5.5181513    -9.398502    1 3856
ATOM O O   . GLU B 2 15  . 15  GLU B O   57.79278   ? -9.43082      5.833119     -9.086441    1 3857
ATOM C CB  . GLU B 2 15  . 15  GLU B CB  57.179398  ? -11.338918    5.5014234    -7.0790663   1 3858
ATOM C CG  . GLU B 2 15  . 15  GLU B CG  56.854855  ? -12.401095    5.1253533    -6.115646    1 3859
ATOM C CD  . GLU B 2 15  . 15  GLU B CD  56.963634  ? -12.432587    6.062885     -4.9267054   1 3860
ATOM O OE1 . GLU B 2 15  . 15  GLU B OE1 57.497787  ? -13.409069    6.023324     -4.188011    1 3861
ATOM O OE2 . GLU B 2 15  . 15  GLU B OE2 56.812523  ? -11.505591    6.871013     -4.7815537   1 3862
ATOM N N   . PRO B 2 16  . 16  PRO B N   57.95038   ? -8.999635     0.1420425    -7.5548816   1 3863
ATOM C CA  . PRO B 2 16  . 16  PRO B CA  58.807747  ? -9.823208     0.1660634    -8.600498    1 3864
ATOM C C   . PRO B 2 16  . 16  PRO B C   65.97021   ? -10.733796    1.3805       -8.685285    1 3865
ATOM O O   . PRO B 2 16  . 16  PRO B O   65.14875   ? -11.461898    1.5739769    -9.623706    1 3866
ATOM C CB  . PRO B 2 16  . 16  PRO B CB  65.73785   ? -10.619618    -1.072003    -8.529364    1 3867
ATOM C CG  . PRO B 2 16  . 16  PRO B CG  63.109978  ? -10.688715    -1.3365257   -7.062815    1 3868
ATOM C CD  . PRO B 2 16  . 16  PRO B CD  62.857513  ? -9.33131      -0.8574461   -6.587511    1 3869
ATOM N N   . GLU B 2 17  . 17  GLU B N   62.04369   ? -4.48511      0.7058209    -6.466853    1 3870
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  59.016525  ? -5.744295     0.62984115   -6.0955877   1 3871
ATOM C C   . GLU B 2 17  . 17  GLU B C   58.173     ? -6.772549     0.6421075    -7.2361307   1 3872
ATOM O O   . GLU B 2 17  . 17  GLU B O   55.969547  ? -6.725912     1.4539044    -8.133583    1 3873
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  55.994797  ? -6.056579     1.6919081    -5.1291776   1 3874
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  55.506237  ? -5.527893     1.4029183    -3.7611425   1 3875
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  53.187214  ? -6.2128286    2.2202926    -2.6898851   1 3876
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 52.724667  ? -6.152339     1.788088     -1.534443    1 3877
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 52.786003  ? -6.8040247    3.251302     -3.0228536   1 3878
ATOM N N   . VAL B 2 18  . 18  VAL B N   53.805363  ? -0.081980914  1.4290724    -8.554286    1 3879
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  54.01575   ? -0.96054095   2.1269188    -7.8432612   1 3880
ATOM C C   . VAL B 2 18  . 18  VAL B C   53.125072  ? -2.2815135    1.370126     -7.7364597   1 3881
ATOM O O   . VAL B 2 18  . 18  VAL B O   52.181267  ? -2.736217     0.7302279    -8.647908    1 3882
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  53.002644  ? -1.1450046    3.533947     -8.352258    1 3883
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 53.73528   ? -1.8745856    4.418187     -7.407448    1 3884
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 53.40861   ? 0.18016401    4.194675     -8.709175    1 3885
ATOM N N   . ALA B 2 19  . 19  ALA B N   55.426746  ? 3.4274917     0.20600417   -10.967248   1 3886
ATOM C CA  . ALA B 2 19  . 19  ALA B CA  56.84769   ? 2.5331433     -0.60293293  -10.4784     1 3887
ATOM C C   . ALA B 2 19  . 19  ALA B C   64.95859   ? 1.8158458     0.032185122  -9.292525    1 3888
ATOM O O   . ALA B 2 19  . 19  ALA B O   64.59393   ? 1.848392      -0.45218214  -8.19224     1 3889
ATOM C CB  . ALA B 2 19  . 19  ALA B CB  65.42169   ? 3.1243145     -1.9472401   -10.252917   1 3890
ATOM N N   . ARG B 2 20  . 20  ARG B N   61.488747  ? 6.0604687     1.6898828    -13.251717   1 3891
ATOM C CA  . ARG B 2 20  . 20  ARG B CA  60.91514   ? 5.112282      1.0785449    -14.059837   1 3892
ATOM C C   . ARG B 2 20  . 20  ARG B C   54.967506  ? 4.0709524     0.2817753    -13.305836   1 3893
ATOM O O   . ARG B 2 20  . 20  ARG B O   52.236748  ? 3.0579329     -0.10443049  -13.859966   1 3894
ATOM C CB  . ARG B 2 20  . 20  ARG B CB  46.88584   ? 5.7353787     0.22757556   -15.131488   1 3895
ATOM C CG  . ARG B 2 20  . 20  ARG B CG  40.343388  ? 6.489604      1.0451974    -16.132174   1 3896
ATOM C CD  . ARG B 2 20  . 20  ARG B CD  40.39474   ? 6.990859      0.15216869   -17.238152   1 3897
ATOM N NE  . ARG B 2 20  . 20  ARG B NE  37.090458  ? 7.796294      0.8940895    -18.194365   1 3898
ATOM C CZ  . ARG B 2 20  . 20  ARG B CZ  43.983643  ? 8.493273      0.37912184   -19.183552   1 3899
ATOM N NH1 . ARG B 2 20  . 20  ARG B NH1 46.836533  ? 8.494177      -0.89836615  -19.415375   1 3900
ATOM N NH2 . ARG B 2 20  . 20  ARG B NH2 46.267563  1 9.195471      1.138487     -19.954079   1 3901
ATOM N N   . ARG B 2 21  . 21  ARG B N   49.098934  ? 8.369189      3.6572156    -11.203845   1 3902
ATOM C CA  . ARG B 2 21  . 21  ARG B CA  49.28926   ? 7.47996       4.488418     -11.833215   1 3903
ATOM C C   . ARG B 2 21  . 21  ARG B C   47.858612  ? 6.414159      3.7894783    -12.6359     1 3904
ATOM O O   . ARG B 2 21  . 21  ARG B O   46.92516   ? 5.319095      4.226998     -12.833241   1 3905
ATOM C CB  . ARG B 2 21  . 21  ARG B CB  47.85677   ? 8.1914015     5.491348     -12.700851   1 3906
ATOM C CG  . ARG B 2 21  . 21  ARG B CG  48.74594   ? 8.891645      6.556173     -11.89994    1 3907
ATOM C CD  . ARG B 2 21  . 21  ARG B CD  48.92823   ? 9.467704      7.6164403    -12.809467   1 3908
ATOM N NE  . ARG B 2 21  . 21  ARG B NE  51.11115   ? 10.0654       8.715922     -12.063572   1 3909
ATOM C CZ  . ARG B 2 21  . 21  ARG B CZ  52.032234  ? 10.657867     9.775947     -12.568253   1 3910
ATOM N NH1 . ARG B 2 21  . 21  ARG B NH1 63.918865  ? 10.782394     9.940613     -13.854686   1 3911
ATOM N NH2 . ARG B 2 21  . 21  ARG B NH2 63.533463  1 11.128432     10.691298    -11.7965355  1 3912
ATOM N N   . PRO B 2 22  . 22  PRO B N   64.246185  ? 10.313487     0.9436689    -9.390774    1 3913
ATOM C CA  . PRO B 2 22  . 22  PRO B CA  62.375305  ? 9.270656      1.4036674    -8.644015    1 3914
ATOM C C   . PRO B 2 22  . 22  PRO B C   61.29877   ? 8.361294      2.3233638    -9.4358      1 3915
ATOM O O   . PRO B 2 22  . 22  PRO B O   58.075077  ? 7.1682863     2.2012584    -9.4558525   1 3916
ATOM C CB  . PRO B 2 22  . 22  PRO B CB  52.862186  ? 9.881143      2.0646305    -7.459764    1 3917
ATOM C CG  . PRO B 2 22  . 22  PRO B CG  51.541946  ? 11.181373     1.3155515    -7.2797985   1 3918
ATOM C CD  . PRO B 2 22  . 22  PRO B CD  49.135387  ? 11.537561     0.9264201    -8.673745    1 3919
ATOM N N   . ALA B 2 23  . 23  ALA B N   50.430603  ? 12.255558     -1.4056273   -11.769633   1 3920
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  47.164482  ? 10.993654     -1.8479432   -11.638841   1 3921
ATOM C C   . ALA B 2 23  . 23  ALA B C   49.674347  ? 10.1268       -0.9965396   -10.700904   1 3922
ATOM O O   . ALA B 2 23  . 23  ALA B O   50.487183  ? 8.920673      -0.97646195  -10.889427   1 3923
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  49.86426   ? 10.977667     -3.3013675   -11.269755   1 3924
ATOM N N   . ARG B 2 24  . 24  ARG B N   51.3226    ? 15.085702     0.77916574   -12.3372555  1 3925
ATOM C CA  . ARG B 2 24  . 24  ARG B CA  52.119267  ? 14.70269      0.06477099   -13.449494   1 3926
ATOM C C   . ARG B 2 24  . 24  ARG B C   51.24105   ? 13.298424     -0.4789019   -13.379379   1 3927
ATOM O O   . ARG B 2 24  . 24  ARG B O   50.177204  ? 12.381276     -0.012955117 -14.031377   1 3928
ATOM C CB  . ARG B 2 24  . 24  ARG B CB  51.046787  ? 15.649256     -1.0651486   -13.750731   1 3929
ATOM C CG  . ARG B 2 24  . 24  ARG B CG  51.888657  ? 16.847143     -0.6462707   -14.5255785  1 3930
ATOM C CD  . ARG B 2 24  . 24  ARG B CD  51.082706  ? 17.684134     -1.8710897   -14.833501   1 3931
ATOM N NE  . ARG B 2 24  . 24  ARG B NE  53.4692    ? 18.866377     -1.5661209   -15.625857   1 3932
ATOM C CZ  . ARG B 2 24  . 24  ARG B CZ  54.892384  ? 19.785843     -2.4233172   -16.01195    1 3933
ATOM N NH1 . ARG B 2 24  . 24  ARG B NH1 62.769497  ? 19.707642     -3.6867292   -15.685439   1 3934
ATOM N NH2 . ARG B 2 24  . 24  ARG B NH2 62.37526   1 20.789642     -2.0304494   -16.724764   1 3935
ATOM N N   . ASP B 2 25  . 25  ASP B N   63.022984  ? 16.079475     3.7716026    -9.7456665   1 3936
ATOM C CA  . ASP B 2 25  . 25  ASP B CA  60.24853   ? 15.387933     4.261208     -10.795995   1 3937
ATOM C C   . ASP B 2 25  . 25  ASP B C   60.093666  ? 14.844394     3.2126215    -11.758605   1 3938
ATOM O O   . ASP B 2 25  . 25  ASP B O   58.74318   ? 13.777499     3.3080533    -12.314324   1 3939
ATOM C CB  . ASP B 2 25  . 25  ASP B CB  55.156796  ? 16.174427     5.281881     -11.56439    1 3940
ATOM C CG  . ASP B 2 25  . 25  ASP B CG  55.744698  ? 16.169989     6.643481     -10.908424   1 3941
ATOM O OD1 . ASP B 2 25  . 25  ASP B OD1 48.895863  ? 15.112808     6.9947686    -10.355833   1 3942
ATOM O OD2 . ASP B 2 25  . 25  ASP B OD2 50.747395  ? 17.202976     7.308879     -11.006754   1 3943
ATOM N N   . ALA B 2 26  . 26  ALA B N   48.732292  ? 16.544035     3.303214     -5.7085805   1 3944
ATOM C CA  . ALA B 2 26  . 26  ALA B CA  52.7851    ? 17.065891     2.6969857    -6.626175    1 3945
ATOM C C   . ALA B 2 26  . 26  ALA B C   52.89368   ? 16.23644      2.8290725    -7.8926277   1 3946
ATOM O O   . ALA B 2 26  . 26  ALA B O   52.642834  ? 15.552783     1.9380457    -8.316452    1 3947
ATOM C CB  . ALA B 2 26  . 26  ALA B CB  52.963543  ? 17.385511     1.3490628    -6.1814213   1 3948
ATOM N N   . GLU B 2 27  . 27  GLU B N   53.597557  ? 13.768793     3.873095     -2.7686365   1 3949
ATOM C CA  . GLU B 2 27  . 27  GLU B CA  53.077625  ? 14.460851     4.9072075    -3.2753978   1 3950
ATOM C C   . GLU B 2 27  . 27  GLU B C   52.49424   ? 15.542046     4.52259      -4.290101    1 3951
ATOM O O   . GLU B 2 27  . 27  GLU B O   52.683758  ? 15.95896      5.3691845    -5.0641055   1 3952
ATOM C CB  . GLU B 2 27  . 27  GLU B CB  53.10561   ? 15.091821     5.7396655    -2.2219133   1 3953
ATOM C CG  . GLU B 2 27  . 27  GLU B CG  51.90736   ? 14.08476      6.477678     -1.4087598   1 3954
ATOM C CD  . GLU B 2 27  . 27  GLU B CD  53.56064   ? 14.731669     7.3717365    -0.3826228   1 3955
ATOM O OE1 . GLU B 2 27  . 27  GLU B OE1 54.792477  ? 14.054779     8.302098     0.07275199   1 3956
ATOM O OE2 . GLU B 2 27  . 27  GLU B OE2 63.40379   ? 15.90122      7.114986     -0.038002748 1 3957
ATOM N N   . VAL B 2 28  . 28  VAL B N   62.586212  ? 12.086048     0.74762046   -2.25948     1 3958
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  63.549976  ? 11.292434     1.4584204    -3.133667    1 3959
ATOM C C   . VAL B 2 28  . 28  VAL B C   60.85102   ? 11.941103     2.7842827    -3.4943783   1 3960
ATOM O O   . VAL B 2 28  . 28  VAL B O   60.15427   ? 11.943087     3.1960661    -4.635216    1 3961
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  58.925484  ? 9.88086       1.6235378    -2.6611226   1 3962
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 53.85421   ? 9.257505      0.28394288   -2.289286    1 3963
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 53.349804  ? 9.011284      2.2845638    -3.6947932   1 3964
ATOM N N   . LEU B 2 29  . 29  LEU B N   50.537704  ? 14.787246     -0.8158569   -0.49723864  1 3965
ATOM C CA  . LEU B 2 29  . 29  LEU B CA  51.55816   ? 14.517646     -1.5442982   -1.6140227   1 3966
ATOM C C   . LEU B 2 29  . 29  LEU B C   48.854465  ? 13.477126     -0.93972784  -2.5526254   1 3967
ATOM O O   . LEU B 2 29  . 29  LEU B O   50.915455  ? 13.6170635    -0.9629002   -3.7665963   1 3968
ATOM C CB  . LEU B 2 29  . 29  LEU B CB  51.12139   ? 14.128515     -2.9339771   -1.2522315   1 3969
ATOM C CG  . LEU B 2 29  . 29  LEU B CG  50.155937  ? 15.310647     -3.8581586   -1.2318919   1 3970
ATOM C CD1 . LEU B 2 29  . 29  LEU B CD1 50.939106  ? 15.387079     -4.626914    0.04640491   1 3971
ATOM C CD2 . LEU B 2 29  . 29  LEU B CD2 51.80985   ? 15.250997     -4.8146515   -2.4014482   1 3972
ATOM N N   . ALA B 2 30  . 30  ALA B N   50.755917  ? 15.380799     1.7629141    2.0809934    1 3973
ATOM C CA  . ALA B 2 30  . 30  ALA B CA  49.616848  ? 16.40563      1.7409345    1.214357     1 3974
ATOM C C   . ALA B 2 30  . 30  ALA B C   50.428284  ? 16.238756     0.7630399    0.047777317  1 3975
ATOM O O   . ALA B 2 30  . 30  ALA B O   51.22657   ? 16.576408     1.0240743    -1.0978826   1 3976
ATOM C CB  . ALA B 2 30  . 30  ALA B CB  50.07466   ? 17.679928     1.4984401    1.9512714    1 3977
ATOM N N   . ILE B 2 31  . 31  ILE B N   53.028893  ? 12.127656     2.3006668    3.73273      1 3978
ATOM C CA  . ILE B 2 31  . 31  ILE B CA  54.927414  ? 12.28346      3.3125567    2.8391984    1 3979
ATOM C C   . ILE B 2 31  . 31  ILE B C   67.96579   ? 13.556487     3.1228285    2.0302088    1 3980
ATOM O O   . ILE B 2 31  . 31  ILE B O   68.131325  ? 13.54118      3.224386     0.8018974    1 3981
ATOM C CB  . ILE B 2 31  . 31  ILE B CB  68.61719   ? 12.173936     4.669349     3.4724562    1 3982
ATOM C CG1 . ILE B 2 31  . 31  ILE B CG1 66.86067   ? 10.838557     4.799988     4.204706     1 3983
ATOM C CG2 . ILE B 2 31  . 31  ILE B CG2 66.567825  ? 12.358373     5.75566      2.444113     1 3984
ATOM C CD1 . ILE B 2 31  . 31  ILE B CD1 61.634468  ? 10.674982     6.0556984    5.024616     1 3985
ATOM N N   . LEU B 2 32  . 32  LEU B N   59.78931   ? 11.605284     -0.6268184   5.7887588    1 3986
ATOM C CA  . LEU B 2 32  . 32  LEU B CA  57.110203  ? 10.756055     -0.7179537   4.72495      1 3987
ATOM C C   . LEU B 2 32  . 32  LEU B C   52.24867   ? 10.896782     0.42190507   3.7306154    1 3988
ATOM O O   . LEU B 2 32  . 32  LEU B O   54.193283  ? 10.840236     0.24833074   2.52426      1 3989
ATOM C CB  . LEU B 2 32  . 32  LEU B CB  52.52279   ? 9.344674      -0.866805    5.1624737    1 3990
ATOM C CG  . LEU B 2 32  . 32  LEU B CG  55.401676  ? 9.025927      -2.2843177   5.54649      1 3991
ATOM C CD1 . LEU B 2 32  . 32  LEU B CD1 57.02231   ? 8.685259      -3.136179    4.3600364    1 3992
ATOM C CD2 . LEU B 2 32  . 32  LEU B CD2 56.86363   ? 7.918644      -2.2819142   6.5619287    1 3993
ATOM N N   . ALA B 2 33  . 33  ALA B N   58.76986   ? 14.068198     -0.24392143  8.468402     1 3994
ATOM C CA  . ALA B 2 33  . 33  ALA B CA  59.464985  ? 14.40678      -1.2802111   7.6637545    1 3995
ATOM C C   . ALA B 2 33  . 33  ALA B C   59.117474  ? 13.5037985    -1.4682689   6.4323235    1 3996
ATOM O O   . ALA B 2 33  . 33  ALA B O   58.69322   ? 13.92486      -1.7797503   5.334475     1 3997
ATOM C CB  . ALA B 2 33  . 33  ALA B CB  58.970314  ? 14.513865     -2.5450535   8.453284     1 3998
ATOM N N   . ASP B 2 34  . 34  ASP B N   59.347843  ? 13.141338     2.7512884    10.314581    1 3999
ATOM C CA  . ASP B 2 34  . 34  ASP B CA  57.983006  ? 14.31116      2.9649558    9.649843     1 4000
ATOM C C   . ASP B 2 34  . 34  ASP B C   59.285854  ? 14.744737     1.8214555    8.761287     1 4001
ATOM O O   . ASP B 2 34  . 34  ASP B O   60.122787  ? 15.109445     1.9673934    7.604535     1 4002
ATOM C CB  . ASP B 2 34  . 34  ASP B CB  68.8014    ? 15.420329     3.3458006    10.5824995   1 4003
ATOM C CG  . ASP B 2 34  . 34  ASP B CG  68.34695   ? 15.154127     4.6353817    11.309165    1 4004
ATOM O OD1 . ASP B 2 34  . 34  ASP B OD1 68.92049   ? 14.411729     5.459796     10.762308    1 4005
ATOM O OD2 . ASP B 2 34  . 34  ASP B OD2 67.64345   ? 15.686497     4.7698836    12.431855    1 4006
ATOM N N   . ALA B 2 35  . 35  ALA B N   66.9409    ? 9.7776165     2.6445782    11.87108     1 4007
ATOM C CA  . ALA B 2 35  . 35  ALA B CA  61.46382   ? 9.655946      3.2605634    10.669766    1 4008
ATOM C C   . ALA B 2 35  . 35  ALA B C   60.924675  ? 10.99773      3.2845619    9.931466     1 4009
ATOM O O   . ALA B 2 35  . 35  ALA B O   58.279453  ? 11.068898     3.1128142    8.728882     1 4010
ATOM C CB  . ALA B 2 35  . 35  ALA B CB  52.611904  ? 9.062883      4.6330085    10.827401    1 4011
ATOM N N   . GLU B 2 36  . 36  GLU B N   53.49792   ? 9.246193      0.15836571   14.60158     1 4012
ATOM C CA  . GLU B 2 36  . 36  GLU B CA  51.26202   ? 8.807187      -0.48492676  13.480592    1 4013
ATOM C C   . GLU B 2 36  . 36  GLU B C   55.813377  ? 8.847762      0.41006175   12.247174    1 4014
ATOM O O   . GLU B 2 36  . 36  GLU B O   57.036327  ? 8.997617      -0.07044017  11.134087    1 4015
ATOM C CB  . GLU B 2 36  . 36  GLU B CB  56.746822  ? 7.4796553     -1.1058795   13.682544    1 4016
ATOM C CG  . GLU B 2 36  . 36  GLU B CG  58.517666  ? 7.589665      -2.2194886   14.675708    1 4017
ATOM C CD  . GLU B 2 36  . 36  GLU B CD  59.133953  ? 6.267425      -2.8220825   15.071623    1 4018
ATOM O OE1 . GLU B 2 36  . 36  GLU B OE1 58.55805   ? 6.2876663     -3.8601534   15.746141    1 4019
ATOM O OE2 . GLU B 2 36  . 36  GLU B OE2 57.883083  ? 5.225473      -2.2482717   14.731732    1 4020
ATOM N N   . ARG B 2 37  . 37  ARG B N   58.622593  ? 10.301912     2.0414755    17.343254    1 4021
ATOM C CA  . ARG B 2 37  . 37  ARG B CA  59.120464  ? 11.255857     1.1512462    16.939028    1 4022
ATOM C C   . ARG B 2 37  . 37  ARG B C   57.716125  ? 10.911875     0.3138696    15.727695    1 4023
ATOM O O   . ARG B 2 37  . 37  ARG B O   59.245255  ? 11.705285     0.01898904   14.884195    1 4024
ATOM C CB  . ARG B 2 37  . 37  ARG B CB  60.252415  ? 11.669985     0.23917507   18.047626    1 4025
ATOM C CG  . ARG B 2 37  . 37  ARG B CG  71.24295   ? 12.58808      0.9160182    18.996553    1 4026
ATOM C CD  . ARG B 2 37  . 37  ARG B CD  71.28898   ? 13.074026     -0.080611944 20.012918    1 4027
ATOM N NE  . ARG B 2 37  . 37  ARG B NE  72.060394  ? 14.068004     0.47726437   20.907787    1 4028
ATOM C CZ  . ARG B 2 37  . 37  ARG B CZ  70.34721   ? 14.656294     -0.15387113  21.898502    1 4029
ATOM N NH1 . ARG B 2 37  . 37  ARG B NH1 69.60045   ? 14.353912     -1.3954047   22.177946    1 4030
ATOM N NH2 . ARG B 2 37  . 37  ARG B NH2 64.166824  1 15.544182     0.4398464    22.616251    1 4031
ATOM N N   . PRO B 2 38  . 38  PRO B N   62.36081   ? 7.6872964     4.5471253    17.918612    1 4032
ATOM C CA  . PRO B 2 38  . 38  PRO B CA  58.22459   ? 8.617781      5.0612335    17.106709    1 4033
ATOM C C   . PRO B 2 38  . 38  PRO B C   54.385914  ? 9.718749      4.0812173    16.744131    1 4034
ATOM O O   . PRO B 2 38  . 38  PRO B O   52.727856  ? 10.26762      4.027848     15.679859    1 4035
ATOM C CB  . PRO B 2 38  . 38  PRO B CB  50.245476  ? 9.170993      6.2395277    17.829414    1 4036
ATOM C CG  . PRO B 2 38  . 38  PRO B CG  58.195477  ? 8.056295      6.627915     18.77556     1 4037
ATOM C CD  . PRO B 2 38  . 38  PRO B CD  59.492416  ? 7.374551      5.328953     19.058409    1 4038
ATOM N N   . GLY B 2 39  . 39  GLY B N   59.29041   ? 4.797301      2.6997976    19.707664    1 4039
ATOM C CA  . GLY B 2 39  . 39  GLY B CA  61.326588  ? 4.7171516     2.6309314    18.381987    1 4040
ATOM C C   . GLY B 2 39  . 39  GLY B C   62.18704   ? 5.8769917     3.2919173    17.614918    1 4041
ATOM O O   . GLY B 2 39  . 39  GLY B O   61.61307   ? 6.289188      2.7795467    16.60536     1 4042
ATOM N N   . GLY B 2 40  . 40  GLY B N   60.75436   ? 4.498042      1.5574744    23.52408     1 4043
ATOM C CA  . GLY B 2 40  . 40  GLY B CA  61.247147  ? 5.162338      0.6572739    22.79707     1 4044
ATOM C C   . GLY B 2 40  . 40  GLY B C   61.427307  ? 5.1639705     0.8804816    21.293549    1 4045
ATOM O O   . GLY B 2 40  . 40  GLY B O   61.61132   ? 5.8643384     0.18913673   20.596159    1 4046
ATOM N N   . SER B 2 41  . 41  SER B N   63.176094  ? 3.4761755     3.74216      26.62179     1 4047
ATOM C CA  . SER B 2 41  . 41  SER B CA  63.630096  ? 4.7644444     3.3516562    26.853794    1 4048
ATOM C C   . SER B 2 41  . 41  SER B C   71.527504  ? 5.344663      2.4065745    25.814888    1 4049
ATOM O O   . SER B 2 41  . 41  SER B O   71.19399   ? 6.5431366     2.1846979    25.764898    1 4050
ATOM C CB  . SER B 2 41  . 41  SER B CB  71.53452   ? 4.942314      2.7601373    28.222216    1 4051
ATOM O OG  . SER B 2 41  . 41  SER B OG  70.61807   ? 4.0588717     1.6919959    28.433928    1 4052
ATOM N N   . ASN B 2 42  . 42  ASN B N   70.25378   ? 0.2397491     6.1856313    27.06416     1 4053
ATOM C CA  . ASN B 2 42  . 42  ASN B CA  68.48956   ? 1.0773146     6.440931     26.085688    1 4054
ATOM C C   . ASN B 2 42  . 42  ASN B C   64.496445  ? 2.5023096     5.8925962    26.216959    1 4055
ATOM O O   . ASN B 2 42  . 42  ASN B O   64.30876   ? 3.4576142     6.399651     25.670341    1 4056
ATOM C CB  . ASN B 2 42  . 42  ASN B CB  62.385292  ? 1.0505147     7.8755097    25.70997     1 4057
ATOM C CG  . ASN B 2 42  . 42  ASN B CG  63.55293   ? -0.14598535   8.244599     24.893583    1 4058
ATOM O OD1 . ASN B 2 42  . 42  ASN B OD1 62.7267    ? -0.9347021    7.4303865    24.504887    1 4059
ATOM N ND2 . ASN B 2 42  . 42  ASN B ND2 64.33107   ? -0.28529802   9.4984665    24.610132    1 4060
ATOM N N   . CYS B 2 43  . 43  CYS B N   64.61998   ? -2.9862535    6.02511      29.42665     1 4061
ATOM C CA  . CYS B 2 43  . 43  CYS B CA  64.28729   ? -1.9985929    5.196914     29.480947    1 4062
ATOM C C   . CYS B 2 43  . 43  CYS B C   66.13824   ? -0.8047621    5.6459637    28.648155    1 4063
ATOM O O   . CYS B 2 43  . 43  CYS B O   67.03108   ? 0.3141262     5.3681483    29.010805    1 4064
ATOM C CB  . CYS B 2 43  . 43  CYS B CB  66.68712   ? -2.4801695    3.8689666    29.013765    1 4065
ATOM S SG  . CYS B 2 43  . 43  CYS B SG  66.06049   ? -4.0008802    3.4917536    29.889404    1 4066
ATOM N N   . THR B 2 44  . 44  THR B N   65.99858   ? -6.181364     7.8547096    30.94101     1 4067
ATOM C CA  . THR B 2 44  . 44  THR B CA  66.23126   ? -5.35563      7.6155796    31.989777    1 4068
ATOM C C   . THR B 2 44  . 44  THR B C   65.54514   ? -4.0888767    6.885099     31.625063    1 4069
ATOM O O   . THR B 2 44  . 44  THR B O   66.80505   ? -3.087889     6.9848337    32.31243     1 4070
ATOM C CB  . THR B 2 44  . 44  THR B CB  66.71303   ? -6.0410085    6.861073     33.10422     1 4071
ATOM O OG1 . THR B 2 44  . 44  THR B OG1 74.00538   ? -6.7726936    5.786312     32.594967    1 4072
ATOM C CG2 . THR B 2 44  . 44  THR B CG2 73.55251   ? -6.9807       7.7698884    33.85308     1 4073
ATOM N N   . ALA B 2 45  . 45  ALA B N   74.154816  ? -8.152323     8.261921     27.872944    1 4074
ATOM C CA  . ALA B 2 45  . 45  ALA B CA  73.25081   ? -7.710926     9.456018     28.32509     1 4075
ATOM C C   . ALA B 2 45  . 45  ALA B C   72.40075   ? -6.7438126    9.3553705    29.50947     1 4076
ATOM O O   . ALA B 2 45  . 45  ALA B O   68.54032   ? -5.7474227    10.052435    29.5924      1 4077
ATOM C CB  . ALA B 2 45  . 45  ALA B CB  64.595245  ? -8.870188     10.348667    28.665358    1 4078
ATOM N N   . TRP B 2 46  . 46  TRP B N   62.345608  ? -8.880931     4.887823     26.516342    1 4079
ATOM C CA  . TRP B 2 46  . 46  TRP B CA  58.924652  ? -7.78948      5.3963156    25.914394    1 4080
ATOM C C   . TRP B 2 46  . 46  TRP B C   59.46049   ? -7.3859344    6.7618546    26.434996    1 4081
ATOM O O   . TRP B 2 46  . 46  TRP B O   57.64203   ? -6.2157536    7.0400844    26.626436    1 4082
ATOM C CB  . TRP B 2 46  . 46  TRP B CB  57.84011   ? -7.96167      5.452511     24.4599      1 4083
ATOM C CG  . TRP B 2 46  . 46  TRP B CG  57.789864  ? -8.362411     4.1756883    23.88334     1 4084
ATOM C CD1 . TRP B 2 46  . 46  TRP B CD1 57.522644  ? -7.713382     3.0189977    23.992535    1 4085
ATOM C CD2 . TRP B 2 46  . 46  TRP B CD2 61.12079   ? -9.581834     3.9104967    23.140797    1 4086
ATOM N NE1 . TRP B 2 46  . 46  TRP B NE1 62.03517   ? -8.443604     2.0287924    23.377525    1 4087
ATOM C CE2 . TRP B 2 46  . 46  TRP B CE2 60.867416  ? -9.610955     2.5456913    22.854763    1 4088
ATOM C CE3 . TRP B 2 46  . 46  TRP B CE3 59.8071    ? -10.657317    4.6936073    22.712269    1 4089
ATOM C CZ2 . TRP B 2 46  . 46  TRP B CZ2 60.421955  ? -10.685554    1.9729065    22.174307    1 4090
ATOM C CZ3 . TRP B 2 46  . 46  TRP B CZ3 61.100197  ? -11.717177    4.1246285    22.028301    1 4091
ATOM C CH2 . TRP B 2 46  . 46  TRP B CH2 60.292614  ? -11.729831    2.7694669    21.772873    1 4092
ATOM N N   . CYS B 2 47  . 47  CYS B N   62.77287   ? -11.300096    3.8905478    29.136923    1 4093
ATOM C CA  . CYS B 2 47  . 47  CYS B CA  63.486885  ? -10.155867    3.180862     29.292673    1 4094
ATOM C C   . CYS B 2 47  . 47  CYS B C   74.13422   ? -8.986046     3.6186507    28.409311    1 4095
ATOM O O   . CYS B 2 47  . 47  CYS B O   74.009476  ? -7.8793545    3.777644     28.846313    1 4096
ATOM C CB  . CYS B 2 47  . 47  CYS B CB  74.4013    ? -10.39863     1.7179778    29.12105     1 4097
ATOM S SG  . CYS B 2 47  . 47  CYS B SG  74.28748   ? -11.4839735   1.1485463    30.448448    1 4098
ATOM N N   . VAL B 2 48  . 48  VAL B N   73.80761   ? -13.956477    6.2926884    28.659168    1 4099
ATOM C CA  . VAL B 2 48  . 48  VAL B CA  71.69067   ? -13.196695    6.725122     29.705147    1 4100
ATOM C C   . VAL B 2 48  . 48  VAL B C   70.857635  ? -12.040217    5.7794814    29.96081     1 4101
ATOM O O   . VAL B 2 48  . 48  VAL B O   67.5525    ? -10.9433155   6.219952     30.282005    1 4102
ATOM C CB  . VAL B 2 48  . 48  VAL B CB  62.66412   ? -14.014625    6.9399843    30.943264    1 4103
ATOM C CG1 . VAL B 2 48  . 48  VAL B CG1 64.3112    ? -13.195365    7.4255595    32.11009     1 4104
ATOM C CG2 . VAL B 2 48  . 48  VAL B CG2 63.6576    ? -15.135363    7.9252324    30.66569     1 4105
ATOM N N   . VAL B 2 49  . 49  VAL B N   67.60745   ? -15.02748     4.6968966    25.81913     1 4106
ATOM C CA  . VAL B 2 49  . 49  VAL B CA  68.272766  ? -14.375334    5.88332      25.455593    1 4107
ATOM C C   . VAL B 2 49  . 49  VAL B C   68.071815  ? -13.720186    6.5346227    26.641567    1 4108
ATOM O O   . VAL B 2 49  . 49  VAL B O   69.74989   ? -12.534489    6.8380785    26.630123    1 4109
ATOM C CB  . VAL B 2 49  . 49  VAL B CB  70.16142   ? -15.283157    6.8587985    24.769365    1 4110
ATOM C CG1 . VAL B 2 49  . 49  VAL B CG1 69.67473   ? -14.579114    8.155582     24.485693    1 4111
ATOM C CG2 . VAL B 2 49  . 49  VAL B CG2 69.319046  ? -15.852382    6.2681136    23.495611    1 4112
ATOM N N   . ALA B 2 50  . 50  ALA B N   69.5735    ? -16.141575    1.3803672    27.040766    1 4113
ATOM C CA  . ALA B 2 50  . 50  ALA B CA  69.57823   ? -14.921115    1.2780598    26.313555    1 4114
ATOM C C   . ALA B 2 50  . 50  ALA B C   69.02987   ? -14.315524    2.6261475    25.910156    1 4115
ATOM O O   . ALA B 2 50  . 50  ALA B O   69.95506   ? -13.141249    2.879904     26.140541    1 4116
ATOM C CB  . ALA B 2 50  . 50  ALA B CB  69.942024  ? -15.030671    0.3503744    25.126854    1 4117
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
