data_pred
#
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.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   78.01769256591797  -44.369934   16.223381    -19.602999   1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  78.01769256591797  -43.672375   14.965498    -19.257027   1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   78.01769256591797  -44.67201    13.853814    -19.458727   1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   78.01769256591797  -45.566174   13.713505    -18.632927   1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  78.01769256591797  -43.15609    14.991724    -17.807432   1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  78.01769256591797  -41.65567    15.290667    -17.750809   1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  78.01769256591797  -40.97766    15.270519    -16.067764   1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  78.01769256591797  -41.097515   17.0074      -15.587345   1 8
ATOM N N   . GLU 0 1 2   . 2   GLU 0 N   66.01168060302734  -44.612022   13.162104    -20.592716   1 9
ATOM C CA  . GLU 0 1 2   . 2   GLU 0 CA  66.01168060302734  -45.49102    12.013838    -20.852829   1 10
ATOM C C   . GLU 0 1 2   . 2   GLU 0 C   66.01168060302734  -45.06865    10.815701    -19.978664   1 11
ATOM O O   . GLU 0 1 2   . 2   GLU 0 O   66.01168060302734  -43.871765   10.57804     -19.793951   1 12
ATOM C CB  . GLU 0 1 2   . 2   GLU 0 CB  66.01168060302734  -45.47709    11.637848    -22.337112   1 13
ATOM C CG  . GLU 0 1 2   . 2   GLU 0 CG  66.01168060302734  -46.196663   12.685324    -23.214268   1 14
ATOM C CD  . GLU 0 1 2   . 2   GLU 0 CD  66.01168060302734  -47.214973   12.076504    -24.178469   1 15
ATOM O OE1 . GLU 0 1 2   . 2   GLU 0 OE1 66.01168060302734  -48.169136   12.824115    -24.52304    1 16
ATOM O OE2 . GLU 0 1 2   . 2   GLU 0 OE2 66.01168060302734  -47.069687   10.892728    -24.547665   1 17
ATOM N N   . PRO 0 1 3   . 3   PRO 0 N   63.153594970703125 -46.00833    10.058164    -19.388342   1 18
ATOM C CA  . PRO 0 1 3   . 3   PRO 0 CA  63.153594970703125 -45.675236   8.9544735    -18.498787   1 19
ATOM C C   . PRO 0 1 3   . 3   PRO 0 C   63.153594970703125 -44.99482    7.815978     -19.273264   1 20
ATOM O O   . PRO 0 1 3   . 3   PRO 0 O   63.153594970703125 -45.41411    7.439825     -20.3671     1 21
ATOM C CB  . PRO 0 1 3   . 3   PRO 0 CB  63.153594970703125 -46.99534    8.570944     -17.826689   1 22
ATOM C CG  . PRO 0 1 3   . 3   PRO 0 CG  63.153594970703125 -48.079086   9.094267     -18.762169   1 23
ATOM C CD  . PRO 0 1 3   . 3   PRO 0 CD  63.153594970703125 -47.441383   10.286121    -19.462688   1 24
ATOM N N   . LEU 0 1 4   . 4   LEU 0 N   61.45144271850586  -43.93597    7.227792     -18.678738   1 25
ATOM C CA  . LEU 0 1 4   . 4   LEU 0 CA  61.45144271850586  -43.032494   6.205213     -19.252537   1 26
ATOM C C   . LEU 0 1 4   . 4   LEU 0 C   61.45144271850586  -43.743225   4.957726     -19.81311    1 27
ATOM O O   . LEU 0 1 4   . 4   LEU 0 O   61.45144271850586  -43.14685    4.2195587    -20.592403   1 28
ATOM C CB  . LEU 0 1 4   . 4   LEU 0 CB  61.45144271850586  -42.026848   5.795862     -18.145609   1 29
ATOM C CG  . LEU 0 1 4   . 4   LEU 0 CG  61.45144271850586  -40.654972   6.500732     -18.257956   1 30
ATOM C CD1 . LEU 0 1 4   . 4   LEU 0 CD1 61.45144271850586  -40.201195   7.0360603    -16.89766    1 31
ATOM C CD2 . LEU 0 1 4   . 4   LEU 0 CD2 61.45144271850586  -39.5942     5.544491     -18.782606   1 32
ATOM N N   . TRP 0 1 5   . 5   TRP 0 N   64.35511779785156  -45.00774    4.694584     -19.423435   1 33
ATOM C CA  . TRP 0 1 5   . 5   TRP 0 CA  64.35511779785156  -45.793396   3.5490348    -19.88736    1 34
ATOM C C   . TRP 0 1 5   . 5   TRP 0 C   64.35511779785156  -46.40296    3.7447946    -21.289555   1 35
ATOM O O   . TRP 0 1 5   . 5   TRP 0 O   64.35511779785156  -46.839508   2.7588708    -21.872652   1 36
ATOM C CB  . TRP 0 1 5   . 5   TRP 0 CB  64.35511779785156  -46.8431     3.2182033    -18.832613   1 37
ATOM C CG  . TRP 0 1 5   . 5   TRP 0 CG  64.35511779785156  -47.7554     4.3421288    -18.430008   1 38
ATOM C CD1 . TRP 0 1 5   . 5   TRP 0 CD1 64.35511779785156  -47.574512   5.1543717    -17.365042   1 39
ATOM C CD2 . TRP 0 1 5   . 5   TRP 0 CD2 64.35511779785156  -49.03356    4.7436986    -19.031256   1 40
ATOM N NE1 . TRP 0 1 5   . 5   TRP 0 NE1 64.35511779785156  -48.62935    6.0436687    -17.289198   1 41
ATOM C CE2 . TRP 0 1 5   . 5   TRP 0 CE2 64.35511779785156  -49.557266   5.838761     -18.281433   1 42
ATOM C CE3 . TRP 0 1 5   . 5   TRP 0 CE3 64.35511779785156  -49.803265   4.2959185    -20.127129   1 43
ATOM C CZ2 . TRP 0 1 5   . 5   TRP 0 CZ2 64.35511779785156  -50.77604    6.4498405    -18.598896   1 44
ATOM C CZ3 . TRP 0 1 5   . 5   TRP 0 CZ3 64.35511779785156  -51.034115   4.908359     -20.447731   1 45
ATOM C CH2 . TRP 0 1 5   . 5   TRP 0 CH2 64.35511779785156  -51.5202     5.980219     -19.681282   1 46
ATOM N N   . LEU 0 1 6   . 6   LEU 0 N   64.53794860839844  -46.365322   4.982003     -21.838774   1 47
ATOM C CA  . LEU 0 1 6   . 6   LEU 0 CA  64.53794860839844  -46.83653    5.2866898    -23.198252   1 48
ATOM C C   . LEU 0 1 6   . 6   LEU 0 C   64.53794860839844  -45.771523   5.051246     -24.284533   1 49
ATOM O O   . LEU 0 1 6   . 6   LEU 0 O   64.53794860839844  -46.079628   5.1473413    -25.469555   1 50
ATOM C CB  . LEU 0 1 6   . 6   LEU 0 CB  64.53794860839844  -47.363518   6.735763     -23.241272   1 51
ATOM C CG  . LEU 0 1 6   . 6   LEU 0 CG  64.53794860839844  -48.793686   6.8920913    -22.68182    1 52
ATOM C CD1 . LEU 0 1 6   . 6   LEU 0 CD1 64.53794860839844  -49.078003   8.362819     -22.385326   1 53
ATOM C CD2 . LEU 0 1 6   . 6   LEU 0 CD2 64.53794860839844  -49.841713   6.390073     -23.673908   1 54
ATOM N N   . LEU 0 1 7   . 7   LEU 0 N   69.10913848876953  -44.52874    4.7266526    -23.917591   1 55
ATOM C CA  . LEU 0 1 7   . 7   LEU 0 CA  69.10913848876953  -43.47652    4.4260626    -24.88263    1 56
ATOM C C   . LEU 0 1 7   . 7   LEU 0 C   69.10913848876953  -43.715473   3.0546737    -25.538198   1 57
ATOM O O   . LEU 0 1 7   . 7   LEU 0 O   69.10913848876953  -43.982944   2.0656564    -24.8438     1 58
ATOM C CB  . LEU 0 1 7   . 7   LEU 0 CB  69.10913848876953  -42.09854    4.511464     -24.193722   1 59
ATOM C CG  . LEU 0 1 7   . 7   LEU 0 CG  69.10913848876953  -41.664898   5.9486666    -23.84473    1 60
ATOM C CD1 . LEU 0 1 7   . 7   LEU 0 CD1 69.10913848876953  -40.468323   5.9116125    -22.89545    1 61
ATOM C CD2 . LEU 0 1 7   . 7   LEU 0 CD2 69.10913848876953  -41.255013   6.7371893    -25.0919     1 62
ATOM N N   . SER 0 1 8   . 8   SER 0 N   78.66841888427734  -43.589386   2.9908204    -26.865643   1 63
ATOM C CA  . SER 0 1 8   . 8   SER 0 CA  78.66841888427734  -43.70893    1.7360227    -27.624447   1 64
ATOM C C   . SER 0 1 8   . 8   SER 0 C   78.66841888427734  -42.656677   0.7120218    -27.179775   1 65
ATOM O O   . SER 0 1 8   . 8   SER 0 O   78.66841888427734  -41.60515    1.0554563    -26.63621    1 66
ATOM C CB  . SER 0 1 8   . 8   SER 0 CB  78.66841888427734  -43.62586    1.9977882    -29.133106   1 67
ATOM O OG  . SER 0 1 8   . 8   SER 0 OG  78.66841888427734  -42.30068    2.2772217    -29.521078   1 68
ATOM N N   . ALA 0 1 9   . 9   ALA 0 N   82.45243835449219  -42.92641    -0.5859592   -27.416405   1 69
ATOM C CA  . ALA 0 1 9   . 9   ALA 0 CA  82.45243835449219  -42.029583   -1.6697854   -27.007174   1 70
ATOM C C   . ALA 0 1 9   . 9   ALA 0 C   82.45243835449219  -40.605595   -1.5167797   -27.583012   1 71
ATOM O O   . ALA 0 1 9   . 9   ALA 0 O   82.45243835449219  -39.634846   -1.8943114   -26.924198   1 72
ATOM C CB  . ALA 0 1 9   . 9   ALA 0 CB  82.45243835449219  -42.67235    -2.9959517   -27.432154   1 73
ATOM N N   . GLU 0 1 10  . 10  GLU 0 N   79.62637329101562  -40.463814   -0.8994006   -28.764282   1 74
ATOM C CA  . GLU 0 1 10  . 10  GLU 0 CA  79.62637329101562  -39.17067    -0.62030405  -29.39255    1 75
ATOM C C   . GLU 0 1 10  . 10  GLU 0 C   79.62637329101562  -38.370705   0.43676272   -28.620045   1 76
ATOM O O   . GLU 0 1 10  . 10  GLU 0 O   79.62637329101562  -37.20158    0.20236373   -28.30465    1 77
ATOM C CB  . GLU 0 1 10  . 10  GLU 0 CB  79.62637329101562  -39.373917   -0.17663178  -30.838371   1 78
ATOM C CG  . GLU 0 1 10  . 10  GLU 0 CG  79.62637329101562  -39.933117   -1.3047986   -31.705896   1 79
ATOM C CD  . GLU 0 1 10  . 10  GLU 0 CD  79.62637329101562  -39.9264     -0.956691    -33.19535    1 80
ATOM O OE1 . GLU 0 1 10  . 10  GLU 0 OE1 79.62637329101562  -39.87185    -1.9234858   -33.99547    1 81
ATOM O OE2 . GLU 0 1 10  . 10  GLU 0 OE2 79.62637329101562  -39.963436   0.25100774   -33.51794    1 82
ATOM N N   . TRP 0 1 11  . 11  TRP 0 N   78.72518920898438  -38.99298    1.5360589    -28.190836   1 83
ATOM C CA  . TRP 0 1 11  . 11  TRP 0 CA  78.72518920898438  -38.32737    2.5671544    -27.390625   1 84
ATOM C C   . TRP 0 1 11  . 11  TRP 0 C   78.72518920898438  -37.93687    2.0722804    -25.996704   1 85
ATOM O O   . TRP 0 1 11  . 11  TRP 0 O   78.72518920898438  -36.879456   2.4333513    -25.48727    1 86
ATOM C CB  . TRP 0 1 11  . 11  TRP 0 CB  78.72518920898438  -39.222034   3.8084903    -27.312422   1 87
ATOM C CG  . TRP 0 1 11  . 11  TRP 0 CG  78.72518920898438  -39.24166    4.5987883    -28.581402   1 88
ATOM C CD1 . TRP 0 1 11  . 11  TRP 0 CD1 78.72518920898438  -40.230637   4.6046677    -29.499037   1 89
ATOM C CD2 . TRP 0 1 11  . 11  TRP 0 CD2 78.72518920898438  -38.20604    5.4863944    -29.084843   1 90
ATOM N NE1 . TRP 0 1 11  . 11  TRP 0 NE1 78.72518920898438  -39.88159    5.437332     -30.551016   1 91
ATOM C CE2 . TRP 0 1 11  . 11  TRP 0 CE2 78.72518920898438  -38.634666   6.008485     -30.340508   1 92
ATOM C CE3 . TRP 0 1 11  . 11  TRP 0 CE3 78.72518920898438  -36.93948    5.902752     -28.614653   1 93
ATOM C CZ2 . TRP 0 1 11  . 11  TRP 0 CZ2 78.72518920898438  -37.864258   6.898388     -31.093029   1 94
ATOM C CZ3 . TRP 0 1 11  . 11  TRP 0 CZ3 78.72518920898438  -36.15759    6.801864     -29.366688   1 95
ATOM C CH2 . TRP 0 1 11  . 11  TRP 0 CH2 78.72518920898438  -36.61955    7.294073     -30.603468   1 96
ATOM N N   . LYS 0 1 12  . 12  LYS 0 N   82.14348602294922  -38.72537    1.1693487    -25.408907   1 97
ATOM C CA  . LYS 0 1 12  . 12  LYS 0 CA  82.14348602294922  -38.364132   0.501486     -24.14947    1 98
ATOM C C   . LYS 0 1 12  . 12  LYS 0 C   82.14348602294922  -37.137768   -0.3934634   -24.31583    1 99
ATOM O O   . LYS 0 1 12  . 12  LYS 0 O   82.14348602294922  -36.29268    -0.4240841   -23.425413   1 100
ATOM C CB  . LYS 0 1 12  . 12  LYS 0 CB  82.14348602294922  -39.555782   -0.3032495   -23.609358   1 101
ATOM C CG  . LYS 0 1 12  . 12  LYS 0 CG  82.14348602294922  -40.647377   0.6152414    -23.057222   1 102
ATOM C CD  . LYS 0 1 12  . 12  LYS 0 CD  82.14348602294922  -41.865303   -0.19292423  -22.579704   1 103
ATOM C CE  . LYS 0 1 12  . 12  LYS 0 CE  82.14348602294922  -42.909874   0.7784777    -22.028576   1 104
ATOM N NZ  . LYS 0 1 12  . 12  LYS 0 NZ  82.14348602294922  -44.1931     0.095073864  -21.720085   1 105
ATOM N N   . ARG 0 1 13  . 13  ARG 0 N   83.33011627197266  -36.99911    -1.0743122   -25.460358   1 106
ATOM C CA  . ARG 0 1 13  . 13  ARG 0 CA  83.33011627197266  -35.79827    -1.8625034   -25.78591    1 107
ATOM C C   . ARG 0 1 13  . 13  ARG 0 C   83.33011627197266  -34.580997   -0.97453314  -25.995998   1 108
ATOM O O   . ARG 0 1 13  . 13  ARG 0 O   83.33011627197266  -33.534653   -1.256723    -25.428812   1 109
ATOM C CB  . ARG 0 1 13  . 13  ARG 0 CB  83.33011627197266  -36.051224   -2.743967    -27.014404   1 110
ATOM C CG  . ARG 0 1 13  . 13  ARG 0 CG  83.33011627197266  -36.807884   -4.0250278   -26.64352    1 111
ATOM C CD  . ARG 0 1 13  . 13  ARG 0 CD  83.33011627197266  -37.0362     -4.8874893   -27.893692   1 112
ATOM N NE  . ARG 0 1 13  . 13  ARG 0 NE  83.33011627197266  -37.486317   -6.239721    -27.54401    1 113
ATOM C CZ  . ARG 0 1 13  . 13  ARG 0 CZ  83.33011627197266  -37.77791    -7.209858    -28.402262   1 114
ATOM N NH1 . ARG 0 1 13  . 13  ARG 0 NH1 83.33011627197266  -37.745567   -7.017555    -29.6946     1 115
ATOM N NH2 . ARG 0 1 13  . 13  ARG 0 NH2 83.33011627197266  -38.095192   -8.401503    -27.967518   1 116
ATOM N N   . VAL 0 1 14  . 14  VAL 0 N   84.70414733886719  -34.71081    0.1194679    -26.742193   1 117
ATOM C CA  . VAL 0 1 14  . 14  VAL 0 CA  84.70414733886719  -33.616306   1.084839     -26.958641   1 118
ATOM C C   . VAL 0 1 14  . 14  VAL 0 C   84.70414733886719  -33.15419    1.6986372    -25.633183   1 119
ATOM O O   . VAL 0 1 14  . 14  VAL 0 O   84.70414733886719  -31.956718   1.7148463    -25.355595   1 120
ATOM C CB  . VAL 0 1 14  . 14  VAL 0 CB  84.70414733886719  -34.029636   2.1643333    -27.973984   1 121
ATOM C CG1 . VAL 0 1 14  . 14  VAL 0 CG1 84.70414733886719  -32.985287   3.2784636    -28.101128   1 122
ATOM C CG2 . VAL 0 1 14  . 14  VAL 0 CG2 84.70414733886719  -34.214138   1.5453539    -29.365404   1 123
ATOM N N   . LEU 0 1 15  . 15  LEU 0 N   83.9806900024414   -34.079525   2.1087883    -24.753029   1 124
ATOM C CA  . LEU 0 1 15  . 15  LEU 0 CA  83.9806900024414   -33.74303    2.630534     -23.41918    1 125
ATOM C C   . LEU 0 1 15  . 15  LEU 0 C   83.9806900024414   -33.072975   1.573387     -22.524567   1 126
ATOM O O   . LEU 0 1 15  . 15  LEU 0 O   83.9806900024414   -32.11977    1.9041427    -21.81927    1 127
ATOM C CB  . LEU 0 1 15  . 15  LEU 0 CB  83.9806900024414   -35.013878   3.178617     -22.747726   1 128
ATOM C CG  . LEU 0 1 15  . 15  LEU 0 CG  83.9806900024414   -35.432873   4.5665684    -23.259268   1 129
ATOM C CD1 . LEU 0 1 15  . 15  LEU 0 CD1 83.9806900024414   -36.845253   4.876409     -22.791933   1 130
ATOM C CD2 . LEU 0 1 15  . 15  LEU 0 CD2 83.9806900024414   -34.50624    5.6702013    -22.746565   1 131
ATOM N N   . LEU 0 1 16  . 16  LEU 0 N   84.0794677734375   -33.507008   0.3114637    -22.58791    1 132
ATOM C CA  . LEU 0 1 16  . 16  LEU 0 CA  84.0794677734375   -32.85067    -0.80128026  -21.8913     1 133
ATOM C C   . LEU 0 1 16  . 16  LEU 0 C   84.0794677734375   -31.442972   -1.0555332   -22.442356   1 134
ATOM O O   . LEU 0 1 16  . 16  LEU 0 O   84.0794677734375   -30.517454   -1.2215534   -21.655802   1 135
ATOM C CB  . LEU 0 1 16  . 16  LEU 0 CB  84.0794677734375   -33.72869    -2.0624368   -21.988998   1 136
ATOM C CG  . LEU 0 1 16  . 16  LEU 0 CG  84.0794677734375   -34.645706   -2.246684    -20.768074   1 137
ATOM C CD1 . LEU 0 1 16  . 16  LEU 0 CD1 84.0794677734375   -35.900295   -3.0235302   -21.14468    1 138
ATOM C CD2 . LEU 0 1 16  . 16  LEU 0 CD2 84.0794677734375   -33.926212   -3.0103786   -19.662802   1 139
ATOM N N   . PHE 0 1 17  . 17  PHE 0 N   85.35331726074219  -31.261482   -1.0307473   -23.777393   1 140
ATOM C CA  . PHE 0 1 17  . 17  PHE 0 CA  85.35331726074219  -29.935545   -1.1680701   -24.38742    1 141
ATOM C C   . PHE 0 1 17  . 17  PHE 0 C   85.35331726074219  -29.021887   0.011463093  -24.059141   1 142
ATOM O O   . PHE 0 1 17  . 17  PHE 0 O   85.35331726074219  -27.860035   -0.21159029  -23.734581   1 143
ATOM C CB  . PHE 0 1 17  . 17  PHE 0 CB  85.35331726074219  -30.06429    -1.3566208   -25.909428   1 144
ATOM C CG  . PHE 0 1 17  . 17  PHE 0 CG  85.35331726074219  -30.184595   -2.8081892   -26.327364   1 145
ATOM C CD1 . PHE 0 1 17  . 17  PHE 0 CD1 85.35331726074219  -29.033953   -3.61554     -26.370455   1 146
ATOM C CD2 . PHE 0 1 17  . 17  PHE 0 CD2 85.35331726074219  -31.424854   -3.359414    -26.67224    1 147
ATOM C CE1 . PHE 0 1 17  . 17  PHE 0 CE1 85.35331726074219  -29.134129   -4.9690056   -26.74794    1 148
ATOM C CE2 . PHE 0 1 17  . 17  PHE 0 CE2 85.35331726074219  -31.530554   -4.70876     -27.048403   1 149
ATOM C CZ  . PHE 0 1 17  . 17  PHE 0 CZ  85.35331726074219  -30.386818   -5.5183887   -27.083405   1 150
ATOM N N   . VAL 0 1 18  . 18  VAL 0 N   86.34613800048828  -29.525583   1.2460319    -24.077957   1 151
ATOM C CA  . VAL 0 1 18  . 18  VAL 0 CA  86.34613800048828  -28.757238   2.4472628    -23.698425   1 152
ATOM C C   . VAL 0 1 18  . 18  VAL 0 C   86.34613800048828  -28.426516   2.4294457    -22.201351   1 153
ATOM O O   . VAL 0 1 18  . 18  VAL 0 O   86.34613800048828  -27.28856    2.6893837    -21.830967   1 154
ATOM C CB  . VAL 0 1 18  . 18  VAL 0 CB  86.34613800048828  -29.50596    3.7300081    -24.105324   1 155
ATOM C CG1 . VAL 0 1 18  . 18  VAL 0 CG1 86.34613800048828  -28.83939    4.9975443    -23.565718   1 156
ATOM C CG2 . VAL 0 1 18  . 18  VAL 0 CG2 86.34613800048828  -29.552773   3.8638806    -25.632072   1 157
ATOM N N   . SER 0 1 19  . 19  SER 0 N   86.16999053955078  -29.374279   2.0467756    -21.341742   1 158
ATOM C CA  . SER 0 1 19  . 19  SER 0 CA  86.16999053955078  -29.138027   1.8926508    -19.896847   1 159
ATOM C C   . SER 0 1 19  . 19  SER 0 C   86.16999053955078  -28.148224   0.7655951    -19.601181   1 160
ATOM O O   . SER 0 1 19  . 19  SER 0 O   86.16999053955078  -27.257555   0.93796116   -18.775383   1 161
ATOM C CB  . SER 0 1 19  . 19  SER 0 CB  86.16999053955078  -30.463089   1.6302516    -19.177794   1 162
ATOM O OG  . SER 0 1 19  . 19  SER 0 OG  86.16999053955078  -30.265217   1.5215049    -17.780205   1 163
ATOM N N   . LEU 0 1 20  . 20  LEU 0 N   83.5358657836914   -28.23985    -0.36363673  -20.299093   1 164
ATOM C CA  . LEU 0 1 20  . 20  LEU 0 CA  83.5358657836914   -27.305906   -1.4836311   -20.160414   1 165
ATOM C C   . LEU 0 1 20  . 20  LEU 0 C   83.5358657836914   -25.925432   -1.1274788   -20.734371   1 166
ATOM O O   . LEU 0 1 20  . 20  LEU 0 O   83.5358657836914   -24.915085   -1.4484682   -20.118965   1 167
ATOM C CB  . LEU 0 1 20  . 20  LEU 0 CB  83.5358657836914   -27.904655   -2.7227256   -20.846586   1 168
ATOM C CG  . LEU 0 1 20  . 20  LEU 0 CG  83.5358657836914   -27.148457   -4.034629    -20.535795   1 169
ATOM C CD1 . LEU 0 1 20  . 20  LEU 0 CD1 83.5358657836914   -27.366138   -4.462969    -19.090668   1 170
ATOM C CD2 . LEU 0 1 20  . 20  LEU 0 CD2 83.5358657836914   -27.658628   -5.150479    -21.448717   1 171
ATOM N N   . ALA 0 1 21  . 21  ALA 0 N   81.51742553710938  -25.878017   -0.40310594  -21.866901   1 172
ATOM C CA  . ALA 0 1 21  . 21  ALA 0 CA  81.51742553710938  -24.632965   0.09827826   -22.43367    1 173
ATOM C C   . ALA 0 1 21  . 21  ALA 0 C   81.51742553710938  -23.976854   1.138183     -21.514532   1 174
ATOM O O   . ALA 0 1 21  . 21  ALA 0 O   81.51742553710938  -22.7729     1.067416     -21.290932   1 175
ATOM C CB  . ALA 0 1 21  . 21  ALA 0 CB  81.51742553710938  -24.915174   0.66899526   -23.828125   1 176
ATOM N N   . MET 0 1 22  . 22  MET 0 N   76.74698638916016  -24.751135   2.0488827    -20.913742   1 177
ATOM C CA  . MET 0 1 22  . 22  MET 0 CA  76.74698638916016  -24.2419     2.9876099    -19.901905   1 178
ATOM C C   . MET 0 1 22  . 22  MET 0 C   76.74698638916016  -23.80163    2.2708392    -18.624813   1 179
ATOM O O   . MET 0 1 22  . 22  MET 0 O   76.74698638916016  -22.746675   2.5932739    -18.08699    1 180
ATOM C CB  . MET 0 1 22  . 22  MET 0 CB  76.74698638916016  -25.294764   4.052481     -19.559105   1 181
ATOM C CG  . MET 0 1 22  . 22  MET 0 CG  76.74698638916016  -25.400486   5.138101     -20.628843   1 182
ATOM S SD  . MET 0 1 22  . 22  MET 0 SD  76.74698638916016  -26.482515   6.5083857    -20.136951   1 183
ATOM C CE  . MET 0 1 22  . 22  MET 0 CE  76.74698638916016  -26.342033   7.574938     -21.584856   1 184
ATOM N N   . ALA 0 1 23  . 23  ALA 0 N   75.04271697998047  -24.543236   1.2599432    -18.16124    1 185
ATOM C CA  . ALA 0 1 23  . 23  ALA 0 CA  75.04271697998047  -24.140635   0.4462958    -17.017323   1 186
ATOM C C   . ALA 0 1 23  . 23  ALA 0 C   75.04271697998047  -22.873304   -0.375418    -17.320711   1 187
ATOM O O   . ALA 0 1 23  . 23  ALA 0 O   75.04271697998047  -21.979998   -0.45266908  -16.485119   1 188
ATOM C CB  . ALA 0 1 23  . 23  ALA 0 CB  75.04271697998047  -25.314304   -0.45095468  -16.603893   1 189
ATOM N N   . LEU 0 1 24  . 24  LEU 0 N   71.07215881347656  -22.745096   -0.92372155  -18.536758   1 190
ATOM C CA  . LEU 0 1 24  . 24  LEU 0 CA  71.07215881347656  -21.529867   -1.5945461   -19.0126     1 191
ATOM C C   . LEU 0 1 24  . 24  LEU 0 C   71.07215881347656  -20.367792   -0.6126092   -19.223217   1 192
ATOM O O   . LEU 0 1 24  . 24  LEU 0 O   71.07215881347656  -19.219433   -0.985155    -19.036243   1 193
ATOM C CB  . LEU 0 1 24  . 24  LEU 0 CB  71.07215881347656  -21.855015   -2.346644    -20.319107   1 194
ATOM C CG  . LEU 0 1 24  . 24  LEU 0 CG  71.07215881347656  -22.614084   -3.6668532   -20.10913    1 195
ATOM C CD1 . LEU 0 1 24  . 24  LEU 0 CD1 71.07215881347656  -23.237186   -4.1278324   -21.423256   1 196
ATOM C CD2 . LEU 0 1 24  . 24  LEU 0 CD2 71.07215881347656  -21.695454   -4.7774425   -19.616367   1 197
ATOM N N   . GLN 0 1 25  . 25  GLN 0 N   67.74046325683594  -20.642574   0.6486438    -19.585619   1 198
ATOM C CA  . GLN 0 1 25  . 25  GLN 0 CA  67.74046325683594  -19.637058   1.708188     -19.70377    1 199
ATOM C C   . GLN 0 1 25  . 25  GLN 0 C   67.74046325683594  -19.195276   2.2333       -18.328848   1 200
ATOM O O   . GLN 0 1 25  . 25  GLN 0 O   67.74046325683594  -18.020605   2.5280137    -18.144903   1 201
ATOM C CB  . GLN 0 1 25  . 25  GLN 0 CB  67.74046325683594  -20.205818   2.8203516    -20.60934    1 202
ATOM C CG  . GLN 0 1 25  . 25  GLN 0 CG  67.74046325683594  -19.197636   3.299531     -21.654926   1 203
ATOM C CD  . GLN 0 1 25  . 25  GLN 0 CD  67.74046325683594  -19.852592   4.086501     -22.788868   1 204
ATOM O OE1 . GLN 0 1 25  . 25  GLN 0 OE1 67.74046325683594  -21.059103   4.2234545    -22.925537   1 205
ATOM N NE2 . GLN 0 1 25  . 25  GLN 0 NE2 67.74046325683594  -19.052883   4.6316557    -23.69113    1 206
ATOM N N   . LEU 0 1 26  . 26  LEU 0 N   68.23670959472656  -20.108084   2.2668657    -17.339478   1 207
ATOM C CA  . LEU 0 1 26  . 26  LEU 0 CA  68.23670959472656  -19.80781    2.568366     -15.925153   1 208
ATOM C C   . LEU 0 1 26  . 26  LEU 0 C   68.23670959472656  -19.11625    1.3901936    -15.223976   1 209
ATOM O O   . LEU 0 1 26  . 26  LEU 0 O   68.23670959472656  -18.38367    1.5970378    -14.266249   1 210
ATOM C CB  . LEU 0 1 26  . 26  LEU 0 CB  68.23670959472656  -21.119762   2.9414725    -15.21101    1 211
ATOM C CG  . LEU 0 1 26  . 26  LEU 0 CG  68.23670959472656  -21.59181    4.375599     -15.510461   1 212
ATOM C CD1 . LEU 0 1 26  . 26  LEU 0 CD1 68.23670959472656  -23.082006   4.5160747    -15.2171135  1 213
ATOM C CD2 . LEU 0 1 26  . 26  LEU 0 CD2 68.23670959472656  -20.84767    5.403455     -14.660437   1 214
ATOM N N   . SER 0 1 27  . 27  SER 0 N   61.169559478759766 -19.310324   0.15283857   -15.712618   1 215
ATOM C CA  . SER 0 1 27  . 27  SER 0 CA  61.169559478759766 -18.60592    -1.040295    -15.233809   1 216
ATOM C C   . SER 0 1 27  . 27  SER 0 C   61.169559478759766 -17.31829    -1.3462579   -16.005878   1 217
ATOM O O   . SER 0 1 27  . 27  SER 0 O   61.169559478759766 -16.567774   -2.2324734   -15.590079   1 218
ATOM C CB  . SER 0 1 27  . 27  SER 0 CB  61.169559478759766 -19.519165   -2.2673857   -15.217256   1 219
ATOM O OG  . SER 0 1 27  . 27  SER 0 OG  61.169559478759766 -19.844618   -2.692545    -16.538513   1 220
ATOM N N   . ARG 0 1 28  . 28  ARG 0 N   56.128883361816406 -17.018793   -0.6214553   -17.102448   1 221
ATOM C CA  . ARG 0 1 28  . 28  ARG 0 CA  56.128883361816406 -15.647039   -0.49042773  -17.595226   1 222
ATOM C C   . ARG 0 1 28  . 28  ARG 0 C   56.128883361816406 -14.898277   0.28768188   -16.532543   1 223
ATOM O O   . ARG 0 1 28  . 28  ARG 0 O   56.128883361816406 -14.993265   1.5086951    -16.475975   1 224
ATOM C CB  . ARG 0 1 28  . 28  ARG 0 CB  56.128883361816406 -15.566576   0.19103628   -18.969933   1 225
ATOM C CG  . ARG 0 1 28  . 28  ARG 0 CG  56.128883361816406 -15.672911   -0.835424    -20.09535    1 226
ATOM C CD  . ARG 0 1 28  . 28  ARG 0 CD  56.128883361816406 -15.520967   -0.14440434  -21.453228   1 227
ATOM N NE  . ARG 0 1 28  . 28  ARG 0 NE  56.128883361816406 -15.3606615  -1.1421214   -22.52718    1 228
ATOM C CZ  . ARG 0 1 28  . 28  ARG 0 CZ  56.128883361816406 -15.167716   -0.87810814  -23.808762   1 229
ATOM N NH1 . ARG 0 1 28  . 28  ARG 0 NH1 56.128883361816406 -15.157782   0.34863064   -24.262192   1 230
ATOM N NH2 . ARG 0 1 28  . 28  ARG 0 NH2 56.128883361816406 -14.972677   -1.8429818   -24.653961   1 231
ATOM N N   . GLU 0 1 29  . 29  GLU 0 N   57.8348503112793   -14.218437   -0.45341644  -15.662356   1 232
ATOM C CA  . GLU 0 1 29  . 29  GLU 0 CA  57.8348503112793   -13.315677   0.029913116  -14.626644   1 233
ATOM C C   . GLU 0 1 29  . 29  GLU 0 C   57.8348503112793   -12.521666   1.2093239    -15.191914   1 234
ATOM O O   . GLU 0 1 29  . 29  GLU 0 O   57.8348503112793   -11.815444   1.0540742    -16.19077    1 235
ATOM C CB  . GLU 0 1 29  . 29  GLU 0 CB  57.8348503112793   -12.367851   -1.1021018   -14.201299   1 236
ATOM C CG  . GLU 0 1 29  . 29  GLU 0 CG  57.8348503112793   -13.083664   -2.2247934   -13.430307   1 237
ATOM C CD  . GLU 0 1 29  . 29  GLU 0 CD  57.8348503112793   -12.151224   -3.3800683   -13.020672   1 238
ATOM O OE1 . GLU 0 1 29  . 29  GLU 0 OE1 57.8348503112793   -12.4506855  -4.0718603   -12.0183525  1 239
ATOM O OE2 . GLU 0 1 29  . 29  GLU 0 OE2 57.8348503112793   -11.129703   -3.6193318   -13.704958   1 240
ATOM N N   . GLN 0 1 30  . 30  GLN 0 N   71.0680160522461   -12.695062   2.39437      -14.597097   1 241
ATOM C CA  . GLN 0 1 30  . 30  GLN 0 CA  71.0680160522461   -11.883014   3.5480056    -14.956158   1 242
ATOM C C   . GLN 0 1 30  . 30  GLN 0 C   71.0680160522461   -10.43224    3.0974522    -14.794165   1 243
ATOM O O   . GLN 0 1 30  . 30  GLN 0 O   71.0680160522461   -10.049076   2.6649375    -13.710712   1 244
ATOM C CB  . GLN 0 1 30  . 30  GLN 0 CB  71.0680160522461   -12.2084675  4.762172     -14.07279    1 245
ATOM C CG  . GLN 0 1 30  . 30  GLN 0 CG  71.0680160522461   -13.581465   5.368044     -14.39371    1 246
ATOM C CD  . GLN 0 1 30  . 30  GLN 0 CD  71.0680160522461   -13.87675    6.623598     -13.577291   1 247
ATOM O OE1 . GLN 0 1 30  . 30  GLN 0 OE1 71.0680160522461   -13.187829   7.0014024    -12.647995   1 248
ATOM N NE2 . GLN 0 1 30  . 30  GLN 0 NE2 71.0680160522461   -14.933731   7.3398113    -13.892114   1 249
ATOM N N   . GLY 0 1 31  . 31  GLY 0 N   87.33625793457031  -9.6726      3.1055694    -15.883454   1 250
ATOM C CA  . GLY 0 1 31  . 31  GLY 0 CA  87.33625793457031  -8.27872     2.6671448    -15.846954   1 251
ATOM C C   . GLY 0 1 31  . 31  GLY 0 C   87.33625793457031  -7.474417    3.474576     -14.838773   1 252
ATOM O O   . GLY 0 1 31  . 31  GLY 0 O   87.33625793457031  -7.862029    4.5731945    -14.435047   1 253
ATOM N N   . ILE 0 1 32  . 32  ILE 0 N   90.24942779541016  -6.344514    2.9297533    -14.411402   1 254
ATOM C CA  . ILE 0 1 32  . 32  ILE 0 CA  90.24942779541016  -5.4907856   3.5565536    -13.402193   1 255
ATOM C C   . ILE 0 1 32  . 32  ILE 0 C   90.24942779541016  -4.7879777   4.7774763    -14.01193    1 256
ATOM O O   . ILE 0 1 32  . 32  ILE 0 O   90.24942779541016  -4.0409594   4.663004     -14.986507   1 257
ATOM C CB  . ILE 0 1 32  . 32  ILE 0 CB  90.24942779541016  -4.502783    2.531944     -12.814376   1 258
ATOM C CG1 . ILE 0 1 32  . 32  ILE 0 CG1 90.24942779541016  -5.221505    1.3029041    -12.212685   1 259
ATOM C CG2 . ILE 0 1 32  . 32  ILE 0 CG2 90.24942779541016  -3.601977    3.1848555    -11.762232   1 260
ATOM C CD1 . ILE 0 1 32  . 32  ILE 0 CD1 90.24942779541016  -6.2220054   1.6015326    -11.092622   1 261
ATOM N N   . THR 0 1 33  . 33  THR 0 N   90.68656921386719  -5.022352    5.950756     -13.413233   1 262
ATOM C CA  . THR 0 1 33  . 33  THR 0 CA  90.68656921386719  -4.3097754   7.1999927    -13.715654   1 263
ATOM C C   . THR 0 1 33  . 33  THR 0 C   90.68656921386719  -3.064253    7.3428426    -12.846423   1 264
ATOM O O   . THR 0 1 33  . 33  THR 0 O   90.68656921386719  -2.9397743   6.6842995    -11.813311   1 265
ATOM C CB  . THR 0 1 33  . 33  THR 0 CB  90.68656921386719  -5.2075443   8.430538     -13.5291     1 266
ATOM O OG1 . THR 0 1 33  . 33  THR 0 OG1 90.68656921386719  -5.58217     8.579926     -12.179814   1 267
ATOM C CG2 . THR 0 1 33  . 33  THR 0 CG2 90.68656921386719  -6.4868755   8.350093     -14.354792   1 268
ATOM N N   . LEU 0 1 34  . 34  LEU 0 N   94.71057891845703  -2.1488867   8.241048     -13.216953   1 269
ATOM C CA  . LEU 0 1 34  . 34  LEU 0 CA  94.71057891845703  -0.9530151   8.531678     -12.406135   1 270
ATOM C C   . LEU 0 1 34  . 34  LEU 0 C   94.71057891845703  -1.3394233   8.976239     -10.985998   1 271
ATOM O O   . LEU 0 1 34  . 34  LEU 0 O   94.71057891845703  -0.81271946  8.428908     -10.012869   1 272
ATOM C CB  . LEU 0 1 34  . 34  LEU 0 CB  94.71057891845703  -0.11679919  9.59856      -13.136913   1 273
ATOM C CG  . LEU 0 1 34  . 34  LEU 0 CG  94.71057891845703  1.1391765    10.049173    -12.371562   1 274
ATOM C CD1 . LEU 0 1 34  . 34  LEU 0 CD1 94.71057891845703  2.1035461    8.892439     -12.076541   1 275
ATOM C CD2 . LEU 0 1 34  . 34  LEU 0 CD2 94.71057891845703  1.8763415    11.0946045   -13.208008   1 276
ATOM N N   . ARG 0 1 35  . 35  ARG 0 N   87.30724334716797  -2.3183725   9.87491      -10.860918   1 277
ATOM C CA  . ARG 0 1 35  . 35  ARG 0 CA  87.30724334716797  -2.8450603   10.332495    -9.561978    1 278
ATOM C C   . ARG 0 1 35  . 35  ARG 0 C   87.30724334716797  -3.4567006   9.191432     -8.759878    1 279
ATOM O O   . ARG 0 1 35  . 35  ARG 0 O   87.30724334716797  -3.0671508   8.984703     -7.6133537   1 280
ATOM C CB  . ARG 0 1 35  . 35  ARG 0 CB  87.30724334716797  -3.8395495   11.461975    -9.809285    1 281
ATOM C CG  . ARG 0 1 35  . 35  ARG 0 CG  87.30724334716797  -4.387139    12.056092    -8.5004      1 282
ATOM C CD  . ARG 0 1 35  . 35  ARG 0 CD  87.30724334716797  -5.36058     13.206118    -8.772082    1 283
ATOM N NE  . ARG 0 1 35  . 35  ARG 0 NE  87.30724334716797  -4.7152734   14.309742    -9.504611    1 284
ATOM C CZ  . ARG 0 1 35  . 35  ARG 0 CZ  87.30724334716797  -3.9491515   15.259506    -8.988733    1 285
ATOM N NH1 . ARG 0 1 35  . 35  ARG 0 NH1 87.30724334716797  -3.734509    15.363998    -7.714504    1 286
ATOM N NH2 . ARG 0 1 35  . 35  ARG 0 NH2 87.30724334716797  -3.3682165   16.123789    -9.788115    1 287
ATOM N N   . GLY 0 1 36  . 36  GLY 0 N   93.2178955078125   -4.358077    8.41271      -9.365391    1 288
ATOM C CA  . GLY 0 1 36  . 36  GLY 0 CA  93.2178955078125   -4.991351    7.272645     -8.695737    1 289
ATOM C C   . GLY 0 1 36  . 36  GLY 0 C   93.2178955078125   -3.9752078   6.2062025    -8.280103    1 290
ATOM O O   . GLY 0 1 36  . 36  GLY 0 O   93.2178955078125   -4.091588    5.617717     -7.20801     1 291
ATOM N N   . SER 0 1 37  . 37  SER 0 N   96.33119201660156  -2.933434    5.991736     -9.084637    1 292
ATOM C CA  . SER 0 1 37  . 37  SER 0 CA  96.33119201660156  -1.8152392   5.1174335    -8.731073    1 293
ATOM C C   . SER 0 1 37  . 37  SER 0 C   96.33119201660156  -1.0545624   5.6225443    -7.5023494   1 294
ATOM O O   . SER 0 1 37  . 37  SER 0 O   96.33119201660156  -0.8008566   4.8401375    -6.586401    1 295
ATOM C CB  . SER 0 1 37  . 37  SER 0 CB  96.33119201660156  -0.8686483   5.009105     -9.91879     1 296
ATOM O OG  . SER 0 1 37  . 37  SER 0 OG  96.33119201660156  0.18014166   4.127426     -9.623587    1 297
ATOM N N   . ALA 0 1 38  . 38  ALA 0 N   97.10324096679688  -0.7186953   6.913821     -7.4544635   1 298
ATOM C CA  . ALA 0 1 38  . 38  ALA 0 CA  97.10324096679688  -0.033197336 7.5193186    -6.3099504   1 299
ATOM C C   . ALA 0 1 38  . 38  ALA 0 C   97.10324096679688  -0.8717503   7.420733     -5.026809    1 300
ATOM O O   . ALA 0 1 38  . 38  ALA 0 O   97.10324096679688  -0.34125865  7.073435     -3.9733396   1 301
ATOM C CB  . ALA 0 1 38  . 38  ALA 0 CB  97.10324096679688  0.3049191    8.97043      -6.664527    1 302
ATOM N N   . GLU 0 1 39  . 39  GLU 0 N   93.19012451171875  -2.191989    7.644445     -5.115367    1 303
ATOM C CA  . GLU 0 1 39  . 39  GLU 0 CA  93.19012451171875  -3.1234722   7.4857006    -3.9922848   1 304
ATOM C C   . GLU 0 1 39  . 39  GLU 0 C   93.19012451171875  -3.1660602   6.044374     -3.4678285   1 305
ATOM O O   . GLU 0 1 39  . 39  GLU 0 O   93.19012451171875  -3.0674253   5.8249416    -2.2659302   1 306
ATOM C CB  . GLU 0 1 39  . 39  GLU 0 CB  93.19012451171875  -4.5272055   7.9336176    -4.4240108   1 307
ATOM C CG  . GLU 0 1 39  . 39  GLU 0 CG  93.19012451171875  -4.6250663   9.462923     -4.535869    1 308
ATOM C CD  . GLU 0 1 39  . 39  GLU 0 CD  93.19012451171875  -5.9449735   9.968925     -5.1373405   1 309
ATOM O OE1 . GLU 0 1 39  . 39  GLU 0 OE1 93.19012451171875  -6.061321    11.216356    -5.2672853   1 310
ATOM O OE2 . GLU 0 1 39  . 39  GLU 0 OE2 93.19012451171875  -6.808946    9.134029     -5.491166    1 311
ATOM N N   . ILE 0 1 40  . 40  ILE 0 N   95.91537475585938  -3.2545648   5.0517592    -4.3593273   1 312
ATOM C CA  . ILE 0 1 40  . 40  ILE 0 CA  95.91537475585938  -3.259608    3.6263218    -3.9859347   1 313
ATOM C C   . ILE 0 1 40  . 40  ILE 0 C   95.91537475585938  -1.9669166   3.237839     -3.2662501   1 314
ATOM O O   . ILE 0 1 40  . 40  ILE 0 O   95.91537475585938  -1.9990062   2.5329833    -2.2556727   1 315
ATOM C CB  . ILE 0 1 40  . 40  ILE 0 CB  95.91537475585938  -3.4937205   2.7450032    -5.237533    1 316
ATOM C CG1 . ILE 0 1 40  . 40  ILE 0 CG1 95.91537475585938  -4.9481974   2.9036064    -5.749305    1 317
ATOM C CG2 . ILE 0 1 40  . 40  ILE 0 CG2 95.91537475585938  -3.1950526   1.2652297    -4.947075    1 318
ATOM C CD1 . ILE 0 1 40  . 40  ILE 0 CD1 95.91537475585938  -5.1588182   2.364076     -7.165166    1 319
ATOM N N   . VAL 0 1 41  . 41  VAL 0 N   98.05811309814453  -0.8092154   3.6791449    -3.7743514   1 320
ATOM C CA  . VAL 0 1 41  . 41  VAL 0 CA  98.05811309814453  0.49473652   3.3658886    -3.1758113   1 321
ATOM C C   . VAL 0 1 41  . 41  VAL 0 C   98.05811309814453  0.66662097   4.068909     -1.8290906   1 322
ATOM O O   . VAL 0 1 41  . 41  VAL 0 O   98.05811309814453  1.1021154    3.4413068    -0.86445886  1 323
ATOM C CB  . VAL 0 1 41  . 41  VAL 0 CB  98.05811309814453  1.640598     3.6907806    -4.145973    1 324
ATOM C CG1 . VAL 0 1 41  . 41  VAL 0 CG1 98.05811309814453  3.022069     3.4826348    -3.515914    1 325
ATOM C CG2 . VAL 0 1 41  . 41  VAL 0 CG2 98.05811309814453  1.5727122    2.7900198    -5.3777266   1 326
ATOM N N   . ALA 0 1 42  . 42  ALA 0 N   97.25518035888672  0.28112173   5.3429685    -1.7191899   1 327
ATOM C CA  . ALA 0 1 42  . 42  ALA 0 CA  97.25518035888672  0.31952417   6.08337      -0.45698538  1 328
ATOM C C   . ALA 0 1 42  . 42  ALA 0 C   97.25518035888672  -0.59992796  5.4474335    0.6037159    1 329
ATOM O O   . ALA 0 1 42  . 42  ALA 0 O   97.25518035888672  -0.19371462  5.264871     1.7579004    1 330
ATOM C CB  . ALA 0 1 42  . 42  ALA 0 CB  97.25518035888672  -0.05857723  7.54078      -0.75688964  1 331
ATOM N N   . GLU 0 1 43  . 43  GLU 0 N   94.84868621826172  -1.8060316   5.032118     0.21102366   1 332
ATOM C CA  . GLU 0 1 43  . 43  GLU 0 CA  94.84868621826172  -2.7302642   4.3016367    1.0774698    1 333
ATOM C C   . GLU 0 1 43  . 43  GLU 0 C   94.84868621826172  -2.132678    2.9632778    1.5581154    1 334
ATOM O O   . GLU 0 1 43  . 43  GLU 0 O   94.84868621826172  -2.1954622   2.6507912    2.7455378    1 335
ATOM C CB  . GLU 0 1 43  . 43  GLU 0 CB  94.84868621826172  -4.0533957   4.0578265    0.32593918   1 336
ATOM C CG  . GLU 0 1 43  . 43  GLU 0 CG  94.84868621826172  -5.1164575   3.485936     1.268607     1 337
ATOM C CD  . GLU 0 1 43  . 43  GLU 0 CD  94.84868621826172  -6.401473    3.077406     0.5361479    1 338
ATOM O OE1 . GLU 0 1 43  . 43  GLU 0 OE1 94.84868621826172  -6.4844904   1.945849     0.027827373  1 339
ATOM O OE2 . GLU 0 1 43  . 43  GLU 0 OE2 94.84868621826172  -7.3920317   3.8369777    0.550023     1 340
ATOM N N   . PHE 0 1 44  . 44  PHE 0 N   98.14835357666016  -1.4964278   2.2008915    0.6549773    1 341
ATOM C CA  . PHE 0 1 44  . 44  PHE 0 CA  98.14835357666016  -0.7913934   0.978577     1.0353675    1 342
ATOM C C   . PHE 0 1 44  . 44  PHE 0 C   98.14835357666016  0.2597437    1.2506381    2.1167371    1 343
ATOM O O   . PHE 0 1 44  . 44  PHE 0 O   98.14835357666016  0.31436217   0.52382815   3.1100984    1 344
ATOM C CB  . PHE 0 1 44  . 44  PHE 0 CB  98.14835357666016  -0.13462655  0.32664552   -0.19167653  1 345
ATOM C CG  . PHE 0 1 44  . 44  PHE 0 CG  98.14835357666016  0.9879348    -0.6284735   0.15917802   1 346
ATOM C CD1 . PHE 0 1 44  . 44  PHE 0 CD1 98.14835357666016  2.3314645    -0.19296764  0.06745603   1 347
ATOM C CD2 . PHE 0 1 44  . 44  PHE 0 CD2 98.14835357666016  0.7059914    -1.91128     0.66264284   1 348
ATOM C CE1 . PHE 0 1 44  . 44  PHE 0 CE1 98.14835357666016  3.377551     -1.0448462   0.46212226   1 349
ATOM C CE2 . PHE 0 1 44  . 44  PHE 0 CE2 98.14835357666016  1.7535634    -2.762429    1.059399     1 350
ATOM C CZ  . PHE 0 1 44  . 44  PHE 0 CZ  98.14835357666016  3.0869622    -2.3306122   0.9594282    1 351
ATOM N N   . PHE 0 1 45  . 45  PHE 0 N   96.78997039794922  1.0751116    2.305445     1.9784427    1 352
ATOM C CA  . PHE 0 1 45  . 45  PHE 0 CA  96.78997039794922  2.100725     2.6365366    2.971511     1 353
ATOM C C   . PHE 0 1 45  . 45  PHE 0 C   96.78997039794922  1.5047219    3.0217276    4.323008     1 354
ATOM O O   . PHE 0 1 45  . 45  PHE 0 O   96.78997039794922  2.0221276    2.5762687    5.350305     1 355
ATOM C CB  . PHE 0 1 45  . 45  PHE 0 CB  96.78997039794922  3.017673     3.7387877    2.4368472    1 356
ATOM C CG  . PHE 0 1 45  . 45  PHE 0 CG  96.78997039794922  4.0465183    3.2227976    1.456033     1 357
ATOM C CD1 . PHE 0 1 45  . 45  PHE 0 CD1 96.78997039794922  4.978359     2.2602334    1.8803263    1 358
ATOM C CD2 . PHE 0 1 45  . 45  PHE 0 CD2 96.78997039794922  4.0674305    3.6767602    0.13254112   1 359
ATOM C CE1 . PHE 0 1 45  . 45  PHE 0 CE1 96.78997039794922  5.9127083    1.7430694    0.9765522    1 360
ATOM C CE2 . PHE 0 1 45  . 45  PHE 0 CE2 96.78997039794922  5.0070724    3.159852     -0.7813196   1 361
ATOM C CZ  . PHE 0 1 45  . 45  PHE 0 CZ  96.78997039794922  5.921053     2.1909       -0.35704848  1 362
ATOM N N   . SER 0 1 46  . 46  SER 0 N   96.69554138183594  0.3858485    3.753225     4.348126     1 363
ATOM C CA  . SER 0 1 46  . 46  SER 0 CA  96.69554138183594  -0.3169705   4.0585933    5.5980444    1 364
ATOM C C   . SER 0 1 46  . 46  SER 0 C   96.69554138183594  -0.66488194  2.7795935    6.3744273    1 365
ATOM O O   . SER 0 1 46  . 46  SER 0 O   96.69554138183594  -0.35357577  2.666402     7.5615377    1 366
ATOM C CB  . SER 0 1 46  . 46  SER 0 CB  96.69554138183594  -1.5752275   4.8748603    5.291718     1 367
ATOM O OG  . SER 0 1 46  . 46  SER 0 OG  96.69554138183594  -2.2226067   5.241559     6.495518     1 368
ATOM N N   . PHE 0 1 47  . 47  PHE 0 N   96.80548095703125  -1.2414621   1.7772199    5.7094297    1 369
ATOM C CA  . PHE 0 1 47  . 47  PHE 0 CA  96.80548095703125  -1.588146    0.50709146   6.3602567    1 370
ATOM C C   . PHE 0 1 47  . 47  PHE 0 C   96.80548095703125  -0.3721274   -0.39296925  6.6165113    1 371
ATOM O O   . PHE 0 1 47  . 47  PHE 0 O   96.80548095703125  -0.323624    -1.0814495   7.641339     1 372
ATOM C CB  . PHE 0 1 47  . 47  PHE 0 CB  96.80548095703125  -2.642605    -0.22034039  5.527297     1 373
ATOM C CG  . PHE 0 1 47  . 47  PHE 0 CG  96.80548095703125  -4.0029135   0.44092938   5.565691     1 374
ATOM C CD1 . PHE 0 1 47  . 47  PHE 0 CD1 96.80548095703125  -4.7557096   0.42761037   6.761464     1 375
ATOM C CD2 . PHE 0 1 47  . 47  PHE 0 CD2 96.80548095703125  -4.51354     1.0833657    4.430028     1 376
ATOM C CE1 . PHE 0 1 47  . 47  PHE 0 CE1 96.80548095703125  -5.9968824   1.0675052    6.819481     1 377
ATOM C CE2 . PHE 0 1 47  . 47  PHE 0 CE2 96.80548095703125  -5.7654576   1.7227772    4.4809437    1 378
ATOM C CZ  . PHE 0 1 47  . 47  PHE 0 CZ  96.80548095703125  -6.504553    1.7192656    5.678178     1 379
ATOM N N   . GLY 0 1 48  . 48  GLY 0 N   98.27433776855469  0.59228677   -0.39919746  5.699347     1 380
ATOM C CA  . GLY 0 1 48  . 48  GLY 0 CA  98.27433776855469  1.8060218    -1.2096565   5.808198     1 381
ATOM C C   . GLY 0 1 48  . 48  GLY 0 C   98.27433776855469  2.6674833    -0.7986196   7.002177     1 382
ATOM O O   . GLY 0 1 48  . 48  GLY 0 O   98.27433776855469  3.04404      -1.6557367   7.8048863    1 383
ATOM N N   . ILE 0 1 49  . 49  ILE 0 N   98.2359390258789   2.8991983    0.50263953   7.170656     1 384
ATOM C CA  . ILE 0 1 49  . 49  ILE 0 CA  98.2359390258789   3.654938     1.0435557    8.305053     1 385
ATOM C C   . ILE 0 1 49  . 49  ILE 0 C   98.2359390258789   2.9448042    0.72133553   9.625362     1 386
ATOM O O   . ILE 0 1 49  . 49  ILE 0 O   98.2359390258789   3.5560865    0.13267615   10.513759    1 387
ATOM C CB  . ILE 0 1 49  . 49  ILE 0 CB  98.2359390258789   3.9009676    2.5597892    8.143037     1 388
ATOM C CG1 . ILE 0 1 49  . 49  ILE 0 CG1 98.2359390258789   4.7927146    2.856017     6.915611     1 389
ATOM C CG2 . ILE 0 1 49  . 49  ILE 0 CG2 98.2359390258789   4.564679     3.1398368    9.4082575    1 390
ATOM C CD1 . ILE 0 1 49  . 49  ILE 0 CD1 98.2359390258789   4.7094855    4.309128     6.439766     1 391
ATOM N N   . ASN 0 1 50  . 50  ASN 0 N   97.57334899902344  1.6377594    0.9909092    9.727361     1 392
ATOM C CA  . ASN 0 1 50  . 50  ASN 0 CA  97.57334899902344  0.8568245    0.62961507   10.9137535   1 393
ATOM C C   . ASN 0 1 50  . 50  ASN 0 C   97.57334899902344  0.96431464   -0.8661901   11.241526    1 394
ATOM O O   . ASN 0 1 50  . 50  ASN 0 O   97.57334899902344  1.1316942    -1.2329087   12.401068    1 395
ATOM C CB  . ASN 0 1 50  . 50  ASN 0 CB  97.57334899902344  -0.6144986   1.017262     10.701759    1 396
ATOM C CG  . ASN 0 1 50  . 50  ASN 0 CG  97.57334899902344  -0.90567636  2.4441562    11.105286    1 397
ATOM O OD1 . ASN 0 1 50  . 50  ASN 0 OD1 97.57334899902344  -1.0943408   2.7424693    12.2747555   1 398
ATOM N ND2 . ASN 0 1 50  . 50  ASN 0 ND2 97.57334899902344  -0.98836577  3.349401     10.173268    1 399
ATOM N N   . SER 0 1 51  . 51  SER 0 N   96.60482788085938  0.8947631    -1.7276253   10.211337    1 400
ATOM C CA  . SER 0 1 51  . 51  SER 0 CA  96.60482788085938  1.0191697    -3.177528    10.395113    1 401
ATOM C C   . SER 0 1 51  . 51  SER 0 C   96.60482788085938  2.3881545    -3.5613682   10.954342    1 402
ATOM O O   . SER 0 1 51  . 51  SER 0 O   96.60482788085938  2.445299     -4.3603334   11.880009    1 403
ATOM C CB  . SER 0 1 51  . 51  SER 0 CB  96.60482788085938  0.77630866   -3.9262602   9.081284     1 404
ATOM O OG  . SER 0 1 51  . 51  SER 0 OG  96.60482788085938  -0.5173737   -3.6491704   8.575263     1 405
ATOM N N   . ILE 0 1 52  . 52  ILE 0 N   98.6056900024414   3.4797404    -2.9752283   10.454631    1 406
ATOM C CA  . ILE 0 1 52  . 52  ILE 0 CA  98.6056900024414   4.837728     -3.2096868   10.962229    1 407
ATOM C C   . ILE 0 1 52  . 52  ILE 0 C   98.6056900024414   4.9498105    -2.7488792   12.415293    1 408
ATOM O O   . ILE 0 1 52  . 52  ILE 0 O   98.6056900024414   5.3407145    -3.530922    13.27806     1 409
ATOM C CB  . ILE 0 1 52  . 52  ILE 0 CB  98.6056900024414   5.889799     -2.5381663   10.053238    1 410
ATOM C CG1 . ILE 0 1 52  . 52  ILE 0 CG1 98.6056900024414   5.9185853    -3.216907    8.6658535    1 411
ATOM C CG2 . ILE 0 1 52  . 52  ILE 0 CG2 98.6056900024414   7.288227     -2.591883    10.683733    1 412
ATOM C CD1 . ILE 0 1 52  . 52  ILE 0 CD1 98.6056900024414   6.598183     -2.3753312   7.5828686    1 413
ATOM N N   . LEU 0 1 53  . 53  LEU 0 N   98.42467498779297  4.5584736    -1.5022478   12.711645    1 414
ATOM C CA  . LEU 0 1 53  . 53  LEU 0 CA  98.42467498779297  4.660055     -0.92485076  14.059526    1 415
ATOM C C   . LEU 0 1 53  . 53  LEU 0 C   98.42467498779297  3.8830752    -1.7349406   15.09591     1 416
ATOM O O   . LEU 0 1 53  . 53  LEU 0 O   98.42467498779297  4.398567     -1.9941225   16.18398     1 417
ATOM C CB  . LEU 0 1 53  . 53  LEU 0 CB  98.42467498779297  4.1530337    0.5326901    14.042339    1 418
ATOM C CG  . LEU 0 1 53  . 53  LEU 0 CG  98.42467498779297  4.9695425    1.5179275    13.196041    1 419
ATOM C CD1 . LEU 0 1 53  . 53  LEU 0 CD1 98.42467498779297  4.352475     2.9023092    13.298025    1 420
ATOM C CD2 . LEU 0 1 53  . 53  LEU 0 CD2 98.42467498779297  6.435023     1.5894746    13.633098    1 421
ATOM N N   . TYR 0 1 54  . 54  TYR 0 N   98.18061065673828  2.6718946    -2.1915245   14.746298    1 422
ATOM C CA  . TYR 0 1 54  . 54  TYR 0 CA  98.18061065673828  1.8708211    -3.0505438   15.610813    1 423
ATOM C C   . TYR 0 1 54  . 54  TYR 0 C   98.18061065673828  2.5201492    -4.4157076   15.810022    1 424
ATOM O O   . TYR 0 1 54  . 54  TYR 0 O   98.18061065673828  2.7002757    -4.863617    16.943462    1 425
ATOM C CB  . TYR 0 1 54  . 54  TYR 0 CB  98.18061065673828  0.46527445   -3.2109096   15.020386    1 426
ATOM C CG  . TYR 0 1 54  . 54  TYR 0 CG  98.18061065673828  -0.3896069   -4.1707177   15.823497    1 427
ATOM C CD1 . TYR 0 1 54  . 54  TYR 0 CD1 98.18061065673828  -0.5235368   -5.5091405   15.413242    1 428
ATOM C CD2 . TYR 0 1 54  . 54  TYR 0 CD2 98.18061065673828  -0.99931467  -3.726911    17.007202    1 429
ATOM C CE1 . TYR 0 1 54  . 54  TYR 0 CE1 98.18061065673828  -1.2636709   -6.414221    16.197468    1 430
ATOM C CE2 . TYR 0 1 54  . 54  TYR 0 CE2 98.18061065673828  -1.7461624   -4.621693    17.794579    1 431
ATOM C CZ  . TYR 0 1 54  . 54  TYR 0 CZ  98.18061065673828  -1.8765503   -5.971506    17.396679    1 432
ATOM O OH  . TYR 0 1 54  . 54  TYR 0 OH  98.18061065673828  -2.5870566   -6.8375087   18.161682    1 433
ATOM N N   . GLN 0 1 55  . 55  GLN 0 N   93.84983825683594  2.886869     -5.093998    14.715588    1 434
ATOM C CA  . GLN 0 1 55  . 55  GLN 0 CA  93.84983825683594  3.4076362    -6.46271     14.760151    1 435
ATOM C C   . GLN 0 1 55  . 55  GLN 0 C   93.84983825683594  4.7714477    -6.5581512   15.449316    1 436
ATOM O O   . GLN 0 1 55  . 55  GLN 0 O   93.84983825683594  5.0652       -7.5836477   16.04501     1 437
ATOM C CB  . GLN 0 1 55  . 55  GLN 0 CB  93.84983825683594  3.5034854    -7.031689    13.339267    1 438
ATOM C CG  . GLN 0 1 55  . 55  GLN 0 CG  93.84983825683594  2.1481628    -7.2377777   12.643082    1 439
ATOM C CD  . GLN 0 1 55  . 55  GLN 0 CD  93.84983825683594  1.2811637    -8.31617     13.282       1 440
ATOM O OE1 . GLN 0 1 55  . 55  GLN 0 OE1 93.84983825683594  1.703206     -9.092151    14.122841    1 441
ATOM N NE2 . GLN 0 1 55  . 55  GLN 0 NE2 93.84983825683594  0.03593538   -8.409049    12.898075    1 442
ATOM N N   . ARG 0 1 56  . 56  ARG 0 N   96.12379455566406  5.5918016    -5.4948483   15.375779    1 443
ATOM C CA  . ARG 0 1 56  . 56  ARG 0 CA  96.12379455566406  6.890896     -5.44324     16.06947     1 444
ATOM C C   . ARG 0 1 56  . 56  ARG 0 C   96.12379455566406  6.800543     -4.9133224   17.49943     1 445
ATOM O O   . ARG 0 1 56  . 56  ARG 0 O   96.12379455566406  7.809934     -4.8962107   18.19048     1 446
ATOM C CB  . ARG 0 1 56  . 56  ARG 0 CB  96.12379455566406  7.9025197    -4.6546288   15.218559    1 447
ATOM C CG  . ARG 0 1 56  . 56  ARG 0 CG  96.12379455566406  8.200771     -5.3045883   13.843648    1 448
ATOM C CD  . ARG 0 1 56  . 56  ARG 0 CD  96.12379455566406  8.580335     -6.7924366   13.923281    1 449
ATOM N NE  . ARG 0 1 56  . 56  ARG 0 NE  96.12379455566406  9.814121     -7.011635    14.6641      1 450
ATOM C CZ  . ARG 0 1 56  . 56  ARG 0 CZ  96.12379455566406  10.183676    -8.13632     15.250994    1 451
ATOM N NH1 . ARG 0 1 56  . 56  ARG 0 NH1 96.12379455566406  9.438425     -9.204603    15.268686    1 452
ATOM N NH2 . ARG 0 1 56  . 56  ARG 0 NH2 96.12379455566406  11.331559    -8.208567    15.824592    1 453
ATOM N N   . GLY 0 1 57  . 57  GLY 0 N   98.36297607421875  5.60934      -4.5192795   17.959959    1 454
ATOM C CA  . GLY 0 1 57  . 57  GLY 0 CA  98.36297607421875  5.4041243    -4.0220923   19.319172    1 455
ATOM C C   . GLY 0 1 57  . 57  GLY 0 C   98.36297607421875  6.082428     -2.671514    19.590107    1 456
ATOM O O   . GLY 0 1 57  . 57  GLY 0 O   98.36297607421875  6.4159727    -2.3846774   20.737902    1 457
ATOM N N   . ILE 0 1 58  . 58  ILE 0 N   97.95825958251953  6.295002     -1.8529432   18.5478      1 458
ATOM C CA  . ILE 0 1 58  . 58  ILE 0 CA  97.95825958251953  6.926781     -0.53305465  18.699196    1 459
ATOM C C   . ILE 0 1 58  . 58  ILE 0 C   97.95825958251953  6.0310516    0.42091453   19.506311    1 460
ATOM O O   . ILE 0 1 58  . 58  ILE 0 O   97.95825958251953  6.520521     1.2760686    20.229034    1 461
ATOM C CB  . ILE 0 1 58  . 58  ILE 0 CB  97.95825958251953  7.2810173    0.057920504  17.316483    1 462
ATOM C CG1 . ILE 0 1 58  . 58  ILE 0 CG1 97.95825958251953  8.115737     -0.8889128   16.444239    1 463
ATOM C CG2 . ILE 0 1 58  . 58  ILE 0 CG2 97.95825958251953  7.9991093    1.4201791    17.455599    1 464
ATOM C CD1 . ILE 0 1 58  . 58  ILE 0 CD1 97.95825958251953  9.419225     -1.3859904   17.091679    1 465
ATOM N N   . TYR 0 1 59  . 59  TYR 0 N   97.2906265258789   4.7073135    0.22893469   19.392273    1 466
ATOM C CA  . TYR 0 1 59  . 59  TYR 0 CA  97.2906265258789   3.7007635    0.92975926   20.184227    1 467
ATOM C C   . TYR 0 1 59  . 59  TYR 0 C   97.2906265258789   2.8124518    -0.07497506  20.917776    1 468
ATOM O O   . TYR 0 1 59  . 59  TYR 0 O   97.2906265258789   2.6047137    -1.1860397   20.418192    1 469
ATOM C CB  . TYR 0 1 59  . 59  TYR 0 CB  97.2906265258789   2.855914     1.8335608    19.278152    1 470
ATOM C CG  . TYR 0 1 59  . 59  TYR 0 CG  97.2906265258789   3.5642364    3.103108     18.868378    1 471
ATOM C CD1 . TYR 0 1 59  . 59  TYR 0 CD1 97.2906265258789   3.3077826    4.302889     19.551003    1 472
ATOM C CD2 . TYR 0 1 59  . 59  TYR 0 CD2 97.2906265258789   4.5018954    3.0764835    17.816404    1 473
ATOM C CE1 . TYR 0 1 59  . 59  TYR 0 CE1 97.2906265258789   3.9820752    5.479782     19.186317    1 474
ATOM C CE2 . TYR 0 1 59  . 59  TYR 0 CE2 97.2906265258789   5.189596     4.244955     17.458471    1 475
ATOM C CZ  . TYR 0 1 59  . 59  TYR 0 CZ  97.2906265258789   4.9291005    5.4526734    18.138563    1 476
ATOM O OH  . TYR 0 1 59  . 59  TYR 0 OH  97.2906265258789   5.5809364    6.593749     17.794449    1 477
ATOM N N   . PRO 0 1 60  . 60  PRO 0 N   97.99441528320312  2.2455559    0.30110517   22.086578    1 478
ATOM C CA  . PRO 0 1 60  . 60  PRO 0 CA  97.99441528320312  1.3393624    -0.5446473   22.848091    1 479
ATOM C C   . PRO 0 1 60  . 60  PRO 0 C   97.99441528320312  0.13620308   -1.0042706   22.01867     1 480
ATOM O O   . PRO 0 1 60  . 60  PRO 0 O   97.99441528320312  -0.46505487  -0.2173428   21.278687    1 481
ATOM C CB  . PRO 0 1 60  . 60  PRO 0 CB  97.99441528320312  0.911278     0.2919643    24.047625    1 482
ATOM C CG  . PRO 0 1 60  . 60  PRO 0 CG  97.99441528320312  2.0502248    1.2873108    24.230076    1 483
ATOM C CD  . PRO 0 1 60  . 60  PRO 0 CD  97.99441528320312  2.4881155    1.5595205    22.79609     1 484
ATOM N N   . SER 0 1 61  . 61  SER 0 N   97.91105651855469  -0.24877733  -2.2747996   22.14872     1 485
ATOM C CA  . SER 0 1 61  . 61  SER 0 CA  97.91105651855469  -1.339412    -2.869797    21.369392    1 486
ATOM C C   . SER 0 1 61  . 61  SER 0 C   97.91105651855469  -2.692774    -2.1924286   21.572773    1 487
ATOM O O   . SER 0 1 61  . 61  SER 0 O   97.91105651855469  -3.5146332   -2.1563792   20.651754    1 488
ATOM C CB  . SER 0 1 61  . 61  SER 0 CB  97.91105651855469  -1.4616103   -4.3529854   21.697865    1 489
ATOM O OG  . SER 0 1 61  . 61  SER 0 OG  97.91105651855469  -1.6749415   -4.579727    23.07179     1 490
ATOM N N   . GLU 0 1 62  . 62  GLU 0 N   96.81561279296875  -2.9386563   -1.6222869   22.764896    1 491
ATOM C CA  . GLU 0 1 62  . 62  GLU 0 CA  96.81561279296875  -4.1517463   -0.87519145  23.125107    1 492
ATOM C C   . GLU 0 1 62  . 62  GLU 0 C   96.81561279296875  -4.268258    0.4737822    22.39956     1 493
ATOM O O   . GLU 0 1 62  . 62  GLU 0 O   96.81561279296875  -5.371684    1.0222523    22.314907    1 494
ATOM C CB  . GLU 0 1 62  . 62  GLU 0 CB  96.81561279296875  -4.2232313   -0.6931557   24.650806    1 495
ATOM C CG  . GLU 0 1 62  . 62  GLU 0 CG  96.81561279296875  -3.0398707   0.09854306   25.282799    1 496
ATOM C CD  . GLU 0 1 62  . 62  GLU 0 CD  96.81561279296875  -1.8327757   -0.7639743   25.68027     1 497
ATOM O OE1 . GLU 0 1 62  . 62  GLU 0 OE1 96.81561279296875  -1.1601951   -0.3806997   26.664896    1 498
ATOM O OE2 . GLU 0 1 62  . 62  GLU 0 OE2 96.81561279296875  -1.5822597   -1.8046764   25.036709    1 499
ATOM N N   . THR 0 1 63  . 63  THR 0 N   97.63961791992188  -3.1863465   0.98124224   21.816984    1 500
ATOM C CA  . THR 0 1 63  . 63  THR 0 CA  97.63961791992188  -3.1993656   2.1950488    20.986946    1 501
ATOM C C   . THR 0 1 63  . 63  THR 0 C   97.63961791992188  -3.5457664   1.9116163    19.525589    1 502
ATOM O O   . THR 0 1 63  . 63  THR 0 O   97.63961791992188  -3.3473418   2.776824     18.667015    1 503
ATOM C CB  . THR 0 1 63  . 63  THR 0 CB  97.63961791992188  -1.8995252   3.0048187    21.09813     1 504
ATOM O OG1 . THR 0 1 63  . 63  THR 0 OG1 97.63961791992188  -0.8049286   2.342256     20.508379    1 505
ATOM C CG2 . THR 0 1 63  . 63  THR 0 CG2 97.63961791992188  -1.5090088   3.3032742    22.544498    1 506
ATOM N N   . PHE 0 1 64  . 64  PHE 0 N   97.80709838867188  -4.0568004   0.7109395    19.213926    1 507
ATOM C CA  . PHE 0 1 64  . 64  PHE 0 CA  97.80709838867188  -4.496624    0.3616535    17.864912    1 508
ATOM C C   . PHE 0 1 64  . 64  PHE 0 C   97.80709838867188  -5.9709373   -0.021916904 17.84542     1 509
ATOM O O   . PHE 0 1 64  . 64  PHE 0 O   97.80709838867188  -6.5018225   -0.66532606  18.747154    1 510
ATOM C CB  . PHE 0 1 64  . 64  PHE 0 CB  97.80709838867188  -3.6216943   -0.7509012   17.2734      1 511
ATOM C CG  . PHE 0 1 64  . 64  PHE 0 CG  97.80709838867188  -2.1991014   -0.31284562  16.95867     1 512
ATOM C CD1 . PHE 0 1 64  . 64  PHE 0 CD1 97.80709838867188  -1.8168515   0.041773148  15.653596    1 513
ATOM C CD2 . PHE 0 1 64  . 64  PHE 0 CD2 97.80709838867188  -1.2520864   -0.2515905   17.996328    1 514
ATOM C CE1 . PHE 0 1 64  . 64  PHE 0 CE1 97.80709838867188  -0.50190604  0.45119262   15.384939    1 515
ATOM C CE2 . PHE 0 1 64  . 64  PHE 0 CE2 97.80709838867188  0.05634434   0.16882515   17.724506    1 516
ATOM C CZ  . PHE 0 1 64  . 64  PHE 0 CZ  97.80709838867188  0.43241304   0.5245961    16.423395    1 517
ATOM N N   . THR 0 1 65  . 65  THR 0 N   95.66461181640625  -6.6472483   0.32052705   16.745804    1 518
ATOM C CA  . THR 0 1 65  . 65  THR 0 CA  95.66461181640625  -8.020141    -0.09283888  16.46753     1 519
ATOM C C   . THR 0 1 65  . 65  THR 0 C   95.66461181640625  -8.107353    -0.9162939   15.187115    1 520
ATOM O O   . THR 0 1 65  . 65  THR 0 O   95.66461181640625  -7.264344    -0.8207205   14.294342    1 521
ATOM C CB  . THR 0 1 65  . 65  THR 0 CB  95.66461181640625  -8.98217     1.1032784    16.45066     1 522
ATOM O OG1 . THR 0 1 65  . 65  THR 0 OG1 95.66461181640625  -10.307318   0.6246572    16.46709     1 523
ATOM C CG2 . THR 0 1 65  . 65  THR 0 CG2 95.66461181640625  -8.816762    1.9990612    15.220997    1 524
ATOM N N   . ARG 0 1 66  . 66  ARG 0 N   94.17526245117188  -9.152267    -1.7522382   15.088598    1 525
ATOM C CA  . ARG 0 1 66  . 66  ARG 0 CA  94.17526245117188  -9.406023    -2.6037111   13.9252      1 526
ATOM C C   . ARG 0 1 66  . 66  ARG 0 C   94.17526245117188  -10.1921015  -1.8479728   12.860095    1 527
ATOM O O   . ARG 0 1 66  . 66  ARG 0 O   94.17526245117188  -11.260609   -1.3163382   13.138064    1 528
ATOM C CB  . ARG 0 1 66  . 66  ARG 0 CB  94.17526245117188  -10.154363   -3.8753166   14.334511    1 529
ATOM C CG  . ARG 0 1 66  . 66  ARG 0 CG  94.17526245117188  -9.295895    -4.7767005   15.238094    1 530
ATOM C CD  . ARG 0 1 66  . 66  ARG 0 CD  94.17526245117188  -10.037848   -6.084649    15.528409    1 531
ATOM N NE  . ARG 0 1 66  . 66  ARG 0 NE  94.17526245117188  -9.226883    -6.978154    16.373137    1 532
ATOM C CZ  . ARG 0 1 66  . 66  ARG 0 CZ  94.17526245117188  -9.465221    -7.3347297   17.626377    1 533
ATOM N NH1 . ARG 0 1 66  . 66  ARG 0 NH1 94.17526245117188  -10.503757   -6.909939    18.285107    1 534
ATOM N NH2 . ARG 0 1 66  . 66  ARG 0 NH2 94.17526245117188  -8.631818    -8.128131    18.242836    1 535
ATOM N N   . VAL 0 1 67  . 67  VAL 0 N   91.95018005371094  -9.706573    -1.9036939   11.617029    1 536
ATOM C CA  . VAL 0 1 67  . 67  VAL 0 CA  91.95018005371094  -10.404085   -1.3988764   10.432455    1 537
ATOM C C   . VAL 0 1 67  . 67  VAL 0 C   91.95018005371094  -10.486148   -2.4853785   9.368721     1 538
ATOM O O   . VAL 0 1 67  . 67  VAL 0 O   91.95018005371094  -9.629801    -3.3677373   9.275378     1 539
ATOM C CB  . VAL 0 1 67  . 67  VAL 0 CB  91.95018005371094  -9.766414    -0.105351135 9.887065     1 540
ATOM C CG1 . VAL 0 1 67  . 67  VAL 0 CG1 91.95018005371094  -9.75584     1.0055338    10.940556    1 541
ATOM C CG2 . VAL 0 1 67  . 67  VAL 0 CG2 91.95018005371094  -8.3533745   -0.3218456   9.350479     1 542
ATOM N N   . GLN 0 1 68  . 68  GLN 0 N   94.5493392944336   -11.522064   -2.4289923   8.523628     1 543
ATOM C CA  . GLN 0 1 68  . 68  GLN 0 CA  94.5493392944336   -11.657051   -3.3282475   7.376796     1 544
ATOM C C   . GLN 0 1 68  . 68  GLN 0 C   94.5493392944336   -11.0902605  -2.6559377   6.12632      1 545
ATOM O O   . GLN 0 1 68  . 68  GLN 0 O   94.5493392944336   -11.597608   -1.6198282   5.6862574    1 546
ATOM C CB  . GLN 0 1 68  . 68  GLN 0 CB  94.5493392944336   -13.125587   -3.7290044   7.1869497    1 547
ATOM C CG  . GLN 0 1 68  . 68  GLN 0 CG  94.5493392944336   -13.665659   -4.587921    8.329815     1 548
ATOM C CD  . GLN 0 1 68  . 68  GLN 0 CD  94.5493392944336   -12.919682   -5.906239    8.50782      1 549
ATOM O OE1 . GLN 0 1 68  . 68  GLN 0 OE1 94.5493392944336   -12.43782    -6.5197086   7.567546     1 550
ATOM N NE2 . GLN 0 1 68  . 68  GLN 0 NE2 94.5493392944336   -12.784836   -6.382843    9.7266035    1 551
ATOM N N   . LYS 0 1 69  . 69  LYS 0 N   95.0571060180664   -10.04978    -3.2577891   5.514096     1 552
ATOM C CA  . LYS 0 1 69  . 69  LYS 0 CA  95.0571060180664   -9.431956    -2.7579553   4.2827153    1 553
ATOM C C   . LYS 0 1 69  . 69  LYS 0 C   95.0571060180664   -8.827444    -3.9112716   3.4940937    1 554
ATOM O O   . LYS 0 1 69  . 69  LYS 0 O   95.0571060180664   -8.345107    -4.87633     4.0819592    1 555
ATOM C CB  . LYS 0 1 69  . 69  LYS 0 CB  95.0571060180664   -8.396281    -1.678129    4.6292334    1 556
ATOM C CG  . LYS 0 1 69  . 69  LYS 0 CG  95.0571060180664   -7.947831    -0.84633887  3.4297848    1 557
ATOM C CD  . LYS 0 1 69  . 69  LYS 0 CD  95.0571060180664   -9.014233    0.1429163    2.928596     1 558
ATOM C CE  . LYS 0 1 69  . 69  LYS 0 CE  95.0571060180664   -8.46099     0.8587018    1.6801229    1 559
ATOM N NZ  . LYS 0 1 69  . 69  LYS 0 NZ  95.0571060180664   -9.251254    2.0450063    1.298784     1 560
ATOM N N   . TYR 0 1 70  . 70  TYR 0 N   96.8647232055664   -8.86025     -3.8476837   2.1685452    1 561
ATOM C CA  . TYR 0 1 70  . 70  TYR 0 CA  96.8647232055664   -8.366407    -4.913109    1.2751226    1 562
ATOM C C   . TYR 0 1 70  . 70  TYR 0 C   96.8647232055664   -8.941078    -6.3076525   1.5912665    1 563
ATOM O O   . TYR 0 1 70  . 70  TYR 0 O   96.8647232055664   -8.318859    -7.3349833   1.3391114    1 564
ATOM C CB  . TYR 0 1 70  . 70  TYR 0 CB  96.8647232055664   -6.8331256   -4.9110565   1.241427     1 565
ATOM C CG  . TYR 0 1 70  . 70  TYR 0 CG  96.8647232055664   -6.212913    -3.5407796   1.057306     1 566
ATOM C CD1 . TYR 0 1 70  . 70  TYR 0 CD1 96.8647232055664   -6.520588    -2.7792006   -0.08461923  1 567
ATOM C CD2 . TYR 0 1 70  . 70  TYR 0 CD2 96.8647232055664   -5.3252106   -3.0278141   2.022464     1 568
ATOM C CE1 . TYR 0 1 70  . 70  TYR 0 CE1 96.8647232055664   -5.9511175   -1.5109799   -0.25597155  1 569
ATOM C CE2 . TYR 0 1 70  . 70  TYR 0 CE2 96.8647232055664   -4.758322    -1.7573886   1.8475637    1 570
ATOM C CZ  . TYR 0 1 70  . 70  TYR 0 CZ  96.8647232055664   -5.05466     -0.9981042   0.7126211    1 571
ATOM O OH  . TYR 0 1 70  . 70  TYR 0 OH  96.8647232055664   -4.496356    0.21667105   0.53762877   1 572
ATOM N N   . GLY 0 1 71  . 71  GLY 0 N   97.39897155761719  -10.147732   -6.3943467   2.1721802    1 573
ATOM C CA  . GLY 0 1 71  . 71  GLY 0 CA  97.39897155761719  -10.731056   -7.640343    2.6619775    1 574
ATOM C C   . GLY 0 1 71  . 71  GLY 0 C   97.39897155761719  -9.957332    -8.285692    3.819748     1 575
ATOM O O   . GLY 0 1 71  . 71  GLY 0 O   97.39897155761719  -9.991345    -9.498522    3.9680634    1 576
ATOM N N   . LEU 0 1 72  . 72  LEU 0 N   98.19380950927734  -9.240351    -7.4621806   4.594215     1 577
ATOM C CA  . LEU 0 1 72  . 72  LEU 0 CA  98.19380950927734  -8.52508     -7.834021    5.816655     1 578
ATOM C C   . LEU 0 1 72  . 72  LEU 0 C   98.19380950927734  -9.015111    -6.983476    6.9820223    1 579
ATOM O O   . LEU 0 1 72  . 72  LEU 0 O   98.19380950927734  -9.433318    -5.8421764   6.7885776    1 580
ATOM C CB  . LEU 0 1 72  . 72  LEU 0 CB  98.19380950927734  -7.008379    -7.637204    5.6417603    1 581
ATOM C CG  . LEU 0 1 72  . 72  LEU 0 CG  98.19380950927734  -6.3496637   -8.492853    4.546405     1 582
ATOM C CD1 . LEU 0 1 72  . 72  LEU 0 CD1 98.19380950927734  -4.871626    -8.13204     4.441611     1 583
ATOM C CD2 . LEU 0 1 72  . 72  LEU 0 CD2 98.19380950927734  -6.482911    -9.986372    4.8384085    1 584
ATOM N N   . THR 0 1 73  . 73  THR 0 N   98.03495788574219  -8.913726    -7.511118    8.188459     1 585
ATOM C CA  . THR 0 1 73  . 73  THR 0 CA  98.03495788574219  -8.945496    -6.7150965   9.4126       1 586
ATOM C C   . THR 0 1 73  . 73  THR 0 C   98.03495788574219  -7.5323915   -6.221789    9.694741     1 587
ATOM O O   . THR 0 1 73  . 73  THR 0 O   98.03495788574219  -6.6646795   -7.022214    10.048128    1 588
ATOM C CB  . THR 0 1 73  . 73  THR 0 CB  98.03495788574219  -9.466402    -7.523931    10.607588    1 589
ATOM O OG1 . THR 0 1 73  . 73  THR 0 OG1 98.03495788574219  -10.709551   -8.101504    10.289029    1 590
ATOM C CG2 . THR 0 1 73  . 73  THR 0 CG2 98.03495788574219  -9.66356     -6.6555614   11.843403    1 591
ATOM N N   . LEU 0 1 74  . 74  LEU 0 N   97.44911193847656  -7.291998    -4.934635    9.488869     1 592
ATOM C CA  . LEU 0 1 74  . 74  LEU 0 CA  97.44911193847656  -6.0075865   -4.2856064   9.732448     1 593
ATOM C C   . LEU 0 1 74  . 74  LEU 0 C   97.44911193847656  -6.0686235   -3.5103512   11.044482    1 594
ATOM O O   . LEU 0 1 74  . 74  LEU 0 O   97.44911193847656  -7.1471996   -3.1450253   11.509415    1 595
ATOM C CB  . LEU 0 1 74  . 74  LEU 0 CB  97.44911193847656  -5.630869    -3.3836448   8.541681     1 596
ATOM C CG  . LEU 0 1 74  . 74  LEU 0 CG  97.44911193847656  -5.5799255   -4.106276    7.187707     1 597
ATOM C CD1 . LEU 0 1 74  . 74  LEU 0 CD1 97.44911193847656  -5.0900393   -3.1518035   6.1016607    1 598
ATOM C CD2 . LEU 0 1 74  . 74  LEU 0 CD2 97.44911193847656  -4.635984    -5.320448    7.218236     1 599
ATOM N N   . LEU 0 1 75  . 75  LEU 0 N   96.06779479980469  -4.901322    -3.2676177   11.627608    1 600
ATOM C CA  . LEU 0 1 75  . 75  LEU 0 CA  96.06779479980469  -4.728811    -2.493009    12.839259    1 601
ATOM C C   . LEU 0 1 75  . 75  LEU 0 C   96.06779479980469  -4.0834475   -1.1562927   12.477381    1 602
ATOM O O   . LEU 0 1 75  . 75  LEU 0 O   96.06779479980469  -3.072682    -1.1266863   11.780367    1 603
ATOM C CB  . LEU 0 1 75  . 75  LEU 0 CB  96.06779479980469  -3.9065177   -3.3070214   13.846459    1 604
ATOM C CG  . LEU 0 1 75  . 75  LEU 0 CG  96.06779479980469  -4.745082    -4.4601336   14.437359    1 605
ATOM C CD1 . LEU 0 1 75  . 75  LEU 0 CD1 96.06779479980469  -3.8565862   -5.5432987   14.990908    1 606
ATOM C CD2 . LEU 0 1 75  . 75  LEU 0 CD2 96.06779479980469  -5.6654453   -3.9777472   15.561026    1 607
ATOM N N   . VAL 0 1 76  . 76  VAL 0 N   93.34809112548828  -4.707983    -0.07326743  12.922731    1 608
ATOM C CA  . VAL 0 1 76  . 76  VAL 0 CA  93.34809112548828  -4.219062    1.2956185    12.729216    1 609
ATOM C C   . VAL 0 1 76  . 76  VAL 0 C   93.34809112548828  -4.1498613   2.0057635    14.067627    1 610
ATOM O O   . VAL 0 1 76  . 76  VAL 0 O   93.34809112548828  -4.9920983   1.776991     14.941281    1 611
ATOM C CB  . VAL 0 1 76  . 76  VAL 0 CB  93.34809112548828  -5.0581784   2.1081245    11.726566    1 612
ATOM C CG1 . VAL 0 1 76  . 76  VAL 0 CG1 93.34809112548828  -5.0374565   1.4458377    10.338331    1 613
ATOM C CG2 . VAL 0 1 76  . 76  VAL 0 CG2 93.34809112548828  -6.502093    2.2908733    12.164557    1 614
ATOM N N   . THR 0 1 77  . 77  THR 0 N   96.6760482788086   -3.1475067   2.8314877    14.239825    1 615
ATOM C CA  . THR 0 1 77  . 77  THR 0 CA  96.6760482788086   -2.9313252   3.555365     15.487587    1 616
ATOM C C   . THR 0 1 77  . 77  THR 0 C   96.6760482788086   -4.0769897   4.525573     15.801355    1 617
ATOM O O   . THR 0 1 77  . 77  THR 0 O   96.6760482788086   -4.683102    5.1157317    14.909288    1 618
ATOM C CB  . THR 0 1 77  . 77  THR 0 CB  96.6760482788086   -1.574696    4.266401     15.494947    1 619
ATOM O OG1 . THR 0 1 77  . 77  THR 0 OG1 96.6760482788086   -1.3382739   4.79181      16.777863    1 620
ATOM C CG2 . THR 0 1 77  . 77  THR 0 CG2 96.6760482788086   -1.4535437   5.4067106    14.478367    1 621
ATOM N N   . THR 0 1 78  . 78  THR 0 N   95.38435363769531  -4.3716445   4.684351     17.086245    1 622
ATOM C CA  . THR 0 1 78  . 78  THR 0 CA  95.38435363769531  -5.2662888   5.7079134    17.641773    1 623
ATOM C C   . THR 0 1 78  . 78  THR 0 C   95.38435363769531  -4.495221    6.7964163    18.384289    1 624
ATOM O O   . THR 0 1 78  . 78  THR 0 O   95.38435363769531  -5.1030984   7.7463284    18.874378    1 625
ATOM C CB  . THR 0 1 78  . 78  THR 0 CB  95.38435363769531  -6.3101473   5.0896797    18.581306    1 626
ATOM O OG1 . THR 0 1 78  . 78  THR 0 OG1 95.38435363769531  -5.7082696   4.3601756    19.627443    1 627
ATOM C CG2 . THR 0 1 78  . 78  THR 0 CG2 95.38435363769531  -7.231359    4.124845     17.842758    1 628
ATOM N N   . ASP 0 1 79  . 79  ASP 0 N   95.81024932861328  -3.1593368   6.6725483    18.465405    1 629
ATOM C CA  . ASP 0 1 79  . 79  ASP 0 CA  95.81024932861328  -2.2919364   7.6963935    19.021992    1 630
ATOM C C   . ASP 0 1 79  . 79  ASP 0 C   95.81024932861328  -2.279108    8.929638     18.11132     1 631
ATOM O O   . ASP 0 1 79  . 79  ASP 0 O   95.81024932861328  -1.9357783   8.856171     16.932405    1 632
ATOM C CB  . ASP 0 1 79  . 79  ASP 0 CB  95.81024932861328  -0.88418597  7.124115     19.217367    1 633
ATOM C CG  . ASP 0 1 79  . 79  ASP 0 CG  95.81024932861328  0.021878408  8.175061     19.858921    1 634
ATOM O OD1 . ASP 0 1 79  . 79  ASP 0 OD1 95.81024932861328  0.43444926   9.0965185    19.127022    1 635
ATOM O OD2 . ASP 0 1 79  . 79  ASP 0 OD2 95.81024932861328  0.23694228   8.075226     21.080404    1 636
ATOM N N   . LEU 0 1 80  . 80  LEU 0 N   94.23004913330078  -2.6764815   10.086019    18.65147     1 637
ATOM C CA  . LEU 0 1 80  . 80  LEU 0 CA  94.23004913330078  -2.8828392   11.300535    17.869823    1 638
ATOM C C   . LEU 0 1 80  . 80  LEU 0 C   94.23004913330078  -1.5850701   11.874603    17.29633     1 639
ATOM O O   . LEU 0 1 80  . 80  LEU 0 O   94.23004913330078  -1.6011957   12.387715    16.17421     1 640
ATOM C CB  . LEU 0 1 80  . 80  LEU 0 CB  94.23004913330078  -3.583861    12.366777    18.73335     1 641
ATOM C CG  . LEU 0 1 80  . 80  LEU 0 CG  94.23004913330078  -5.0175495   12.016343    19.17305     1 642
ATOM C CD1 . LEU 0 1 80  . 80  LEU 0 CD1 94.23004913330078  -5.5574083   13.133094    20.066425    1 643
ATOM C CD2 . LEU 0 1 80  . 80  LEU 0 CD2 94.23004913330078  -5.967349    11.855588    17.978495    1 644
ATOM N N   . GLU 0 1 81  . 81  GLU 0 N   90.59798431396484  -0.47583675  11.787607    18.020868    1 645
ATOM C CA  . GLU 0 1 81  . 81  GLU 0 CA  90.59798431396484  0.8031006    12.3021755   17.540312    1 646
ATOM C C   . GLU 0 1 81  . 81  GLU 0 C   90.59798431396484  1.3538249    11.410598    16.430798    1 647
ATOM O O   . GLU 0 1 81  . 81  GLU 0 O   90.59798431396484  1.7813125    11.912553    15.380665    1 648
ATOM C CB  . GLU 0 1 81  . 81  GLU 0 CB  90.59798431396484  1.8033168    12.456128    18.69957     1 649
ATOM C CG  . GLU 0 1 81  . 81  GLU 0 CG  90.59798431396484  1.4005251    13.546793    19.711311    1 650
ATOM C CD  . GLU 0 1 81  . 81  GLU 0 CD  90.59798431396484  1.2294413    14.93564     19.054296    1 651
ATOM O OE1 . GLU 0 1 81  . 81  GLU 0 OE1 90.59798431396484  0.23658499   15.63381     19.360584    1 652
ATOM O OE2 . GLU 0 1 81  . 81  GLU 0 OE2 90.59798431396484  2.0704045    15.317442    18.192364    1 653
ATOM N N   . LEU 0 1 82  . 82  LEU 0 N   97.03477478027344  1.2301704    10.079532    16.585312    1 654
ATOM C CA  . LEU 0 1 82  . 82  LEU 0 CA  97.03477478027344  1.6225753    9.135653     15.551778    1 655
ATOM C C   . LEU 0 1 82  . 82  LEU 0 C   97.03477478027344  0.7391546    9.265108     14.300842    1 656
ATOM O O   . LEU 0 1 82  . 82  LEU 0 O   97.03477478027344  1.2658563    9.292243     13.1917515   1 657
ATOM C CB  . LEU 0 1 82  . 82  LEU 0 CB  97.03477478027344  1.615319     7.717873     16.134209    1 658
ATOM C CG  . LEU 0 1 82  . 82  LEU 0 CG  97.03477478027344  2.053791     6.625987     15.12831     1 659
ATOM C CD1 . LEU 0 1 82  . 82  LEU 0 CD1 97.03477478027344  3.4483943    6.8728905    14.5591135   1 660
ATOM C CD2 . LEU 0 1 82  . 82  LEU 0 CD2 97.03477478027344  2.0612674    5.26214      15.822015    1 661
ATOM N N   . ILE 0 1 83  . 83  ILE 0 N   94.24665832519531  -0.5760008   9.432266     14.455289    1 662
ATOM C CA  . ILE 0 1 83  . 83  ILE 0 CA  94.24665832519531  -1.4915419   9.700432     13.331356    1 663
ATOM C C   . ILE 0 1 83  . 83  ILE 0 C   94.24665832519531  -1.0563495   10.948183    12.572458    1 664
ATOM O O   . ILE 0 1 83  . 83  ILE 0 O   94.24665832519531  -0.94785     10.9260025   11.34589     1 665
ATOM C CB  . ILE 0 1 83  . 83  ILE 0 CB  94.24665832519531  -2.953487    9.854497     13.830462    1 666
ATOM C CG1 . ILE 0 1 83  . 83  ILE 0 CG1 94.24665832519531  -3.5199661   8.474537     14.237927    1 667
ATOM C CG2 . ILE 0 1 83  . 83  ILE 0 CG2 94.24665832519531  -3.8643188   10.481067    12.754641    1 668
ATOM C CD1 . ILE 0 1 83  . 83  ILE 0 CD1 94.24665832519531  -4.8331075   8.561766     15.022251    1 669
ATOM N N   . LYS 0 1 84  . 84  LYS 0 N   91.4841079711914   -0.7940779   12.040178    13.291376    1 670
ATOM C CA  . LYS 0 1 84  . 84  LYS 0 CA  91.4841079711914   -0.3701526   13.308327    12.689671    1 671
ATOM C C   . LYS 0 1 84  . 84  LYS 0 C   91.4841079711914   0.95854145   13.162568    11.952984    1 672
ATOM O O   . LYS 0 1 84  . 84  LYS 0 O   91.4841079711914   1.0863107    13.654764    10.838409    1 673
ATOM C CB  . LYS 0 1 84  . 84  LYS 0 CB  91.4841079711914   -0.30546305  14.347101    13.800052    1 674
ATOM C CG  . LYS 0 1 84  . 84  LYS 0 CG  91.4841079711914   0.08307056   15.751684    13.326456    1 675
ATOM C CD  . LYS 0 1 84  . 84  LYS 0 CD  91.4841079711914   0.16092435   16.617275    14.571786    1 676
ATOM C CE  . LYS 0 1 84  . 84  LYS 0 CE  91.4841079711914   0.6704286    18.019337    14.299826    1 677
ATOM N NZ  . LYS 0 1 84  . 84  LYS 0 NZ  91.4841079711914   0.88449913   18.688225    15.614925    1 678
ATOM N N   . TYR 0 1 85  . 85  TYR 0 N   96.14093780517578  1.9274619    12.477938    12.561138    1 679
ATOM C CA  . TYR 0 1 85  . 85  TYR 0 CA  96.14093780517578  3.2172046    12.197853    11.946405    1 680
ATOM C C   . TYR 0 1 85  . 85  TYR 0 C   96.14093780517578  3.0570786    11.380565    10.656462    1 681
ATOM O O   . TYR 0 1 85  . 85  TYR 0 O   96.14093780517578  3.4840562    11.826204    9.583493     1 682
ATOM C CB  . TYR 0 1 85  . 85  TYR 0 CB  96.14093780517578  4.114849     11.490749    12.955306    1 683
ATOM C CG  . TYR 0 1 85  . 85  TYR 0 CG  96.14093780517578  5.408437     10.982403    12.351811    1 684
ATOM C CD1 . TYR 0 1 85  . 85  TYR 0 CD1 96.14093780517578  5.579727     9.610491     12.097942    1 685
ATOM C CD2 . TYR 0 1 85  . 85  TYR 0 CD2 96.14093780517578  6.4181914    11.891186    12.001726    1 686
ATOM C CE1 . TYR 0 1 85  . 85  TYR 0 CE1 96.14093780517578  6.767743     9.143251     11.517096    1 687
ATOM C CE2 . TYR 0 1 85  . 85  TYR 0 CE2 96.14093780517578  7.6076612    11.4325695   11.41108     1 688
ATOM C CZ  . TYR 0 1 85  . 85  TYR 0 CZ  96.14093780517578  7.7851276    10.05468     11.166746    1 689
ATOM O OH  . TYR 0 1 85  . 85  TYR 0 OH  96.14093780517578  8.934479     9.601243     10.594967    1 690
ATOM N N   . LEU 0 1 86  . 86  LEU 0 N   96.8243179321289   2.3668613    10.235109    10.726175    1 691
ATOM C CA  . LEU 0 1 86  . 86  LEU 0 CA  96.8243179321289   2.1683955    9.356432     9.576332     1 692
ATOM C C   . LEU 0 1 86  . 86  LEU 0 C   96.8243179321289   1.3833003    10.042393    8.451483     1 693
ATOM O O   . LEU 0 1 86  . 86  LEU 0 O   96.8243179321289   1.7607483    9.899764     7.2915554    1 694
ATOM C CB  . LEU 0 1 86  . 86  LEU 0 CB  96.8243179321289   1.4557579    8.0638075    10.012947    1 695
ATOM C CG  . LEU 0 1 86  . 86  LEU 0 CG  96.8243179321289   2.277864     7.1268063    10.91764     1 696
ATOM C CD1 . LEU 0 1 86  . 86  LEU 0 CD1 96.8243179321289   1.4503653    5.8907557    11.250693    1 697
ATOM C CD2 . LEU 0 1 86  . 86  LEU 0 CD2 96.8243179321289   3.5879676    6.676937     10.266825    1 698
ATOM N N   . ASN 0 1 87  . 87  ASN 0 N   94.1734848022461   0.34987032   10.820006    8.770353     1 699
ATOM C CA  . ASN 0 1 87  . 87  ASN 0 CA  94.1734848022461   -0.40999728  11.566958    7.7690616    1 700
ATOM C C   . ASN 0 1 87  . 87  ASN 0 C   94.1734848022461   0.45993215   12.590819    7.04261      1 701
ATOM O O   . ASN 0 1 87  . 87  ASN 0 O   94.1734848022461   0.3999662    12.672218    5.818019     1 702
ATOM C CB  . ASN 0 1 87  . 87  ASN 0 CB  94.1734848022461   -1.6163957   12.248833    8.426559     1 703
ATOM C CG  . ASN 0 1 87  . 87  ASN 0 CG  94.1734848022461   -2.7442813   11.285715    8.767424     1 704
ATOM O OD1 . ASN 0 1 87  . 87  ASN 0 OD1 94.1734848022461   -2.8253973   10.16664     8.303161     1 705
ATOM N ND2 . ASN 0 1 87  . 87  ASN 0 ND2 94.1734848022461   -3.6859536   11.7220545   9.57157      1 706
ATOM N N   . ASN 0 1 88  . 88  ASN 0 N   94.41259765625     1.3052504    13.335604    7.751446     1 707
ATOM C CA  . ASN 0 1 88  . 88  ASN 0 CA  94.41259765625     2.2265906    14.284772    7.1323595    1 708
ATOM C C   . ASN 0 1 88  . 88  ASN 0 C   94.41259765625     3.202638     13.590819    6.173767     1 709
ATOM O O   . ASN 0 1 88  . 88  ASN 0 O   94.41259765625     3.435648     14.086011    5.072017     1 710
ATOM C CB  . ASN 0 1 88  . 88  ASN 0 CB  94.41259765625     3.007345     15.036393    8.219151     1 711
ATOM C CG  . ASN 0 1 88  . 88  ASN 0 CG  94.41259765625     2.1788325    16.042486    8.994781     1 712
ATOM O OD1 . ASN 0 1 88  . 88  ASN 0 OD1 94.41259765625     1.2032527    16.596495    8.543102     1 713
ATOM N ND2 . ASN 0 1 88  . 88  ASN 0 ND2 94.41259765625     2.5880024    16.365326    10.1957      1 714
ATOM N N   . VAL 0 1 89  . 89  VAL 0 N   96.78245544433594  3.748842     12.433296    6.5745564    1 715
ATOM C CA  . VAL 0 1 89  . 89  VAL 0 CA  96.78245544433594  4.657337     11.647018    5.738639     1 716
ATOM C C   . VAL 0 1 89  . 89  VAL 0 C   96.78245544433594  3.9344804    11.100104    4.5091615    1 717
ATOM O O   . VAL 0 1 89  . 89  VAL 0 O   96.78245544433594  4.4254622    11.2523365   3.389969     1 718
ATOM C CB  . VAL 0 1 89  . 89  VAL 0 CB  96.78245544433594  5.3116846    10.509884    6.5445614    1 719
ATOM C CG1 . VAL 0 1 89  . 89  VAL 0 CG1 96.78245544433594  6.1410503    9.582217     5.65723      1 720
ATOM C CG2 . VAL 0 1 89  . 89  VAL 0 CG2 96.78245544433594  6.2485585    11.0829935   7.6239223    1 721
ATOM N N   . VAL 0 1 90  . 90  VAL 0 N   96.21632385253906  2.751263     10.502184    4.6852965    1 722
ATOM C CA  . VAL 0 1 90  . 90  VAL 0 CA  96.21632385253906  1.9759896    9.879672     3.5965512    1 723
ATOM C C   . VAL 0 1 90  . 90  VAL 0 C   96.21632385253906  1.490473     10.91432     2.579481     1 724
ATOM O O   . VAL 0 1 90  . 90  VAL 0 O   96.21632385253906  1.5524728    10.652594    1.3758715    1 725
ATOM C CB  . VAL 0 1 90  . 90  VAL 0 CB  96.21632385253906  0.81301606   9.055016     4.1732545    1 726
ATOM C CG1 . VAL 0 1 90  . 90  VAL 0 CG1 96.21632385253906  -0.17754582  8.5679865    3.1063092    1 727
ATOM C CG2 . VAL 0 1 90  . 90  VAL 0 CG2 96.21632385253906  1.3573705    7.8046093    4.8845205    1 728
ATOM N N   . GLU 0 1 91  . 91  GLU 0 N   89.92080688476562  1.0549111    12.101948    3.014682     1 729
ATOM C CA  . GLU 0 1 91  . 91  GLU 0 CA  89.92080688476562  0.6558784    13.180386    2.102213     1 730
ATOM C C   . GLU 0 1 91  . 91  GLU 0 C   89.92080688476562  1.8370882    13.696222    1.2745025    1 731
ATOM O O   . GLU 0 1 91  . 91  GLU 0 O   89.92080688476562  1.7095538    13.87926     0.064440645  1 732
ATOM C CB  . GLU 0 1 91  . 91  GLU 0 CB  89.92080688476562  0.0061627827 14.337345    2.8842673    1 733
ATOM C CG  . GLU 0 1 91  . 91  GLU 0 CG  89.92080688476562  -1.4227335   14.012154    3.3722463    1 734
ATOM C CD  . GLU 0 1 91  . 91  GLU 0 CD  89.92080688476562  -2.3896601   13.721692    2.2072577    1 735
ATOM O OE1 . GLU 0 1 91  . 91  GLU 0 OE1 89.92080688476562  -3.160666    12.748815    2.295953     1 736
ATOM O OE2 . GLU 0 1 91  . 91  GLU 0 OE2 89.92080688476562  -2.347163    14.43761     1.1746328    1 737
ATOM N N   . GLN 0 1 92  . 92  GLN 0 N   96.39079284667969  3.0176988    13.862555    1.8868124    1 738
ATOM C CA  . GLN 0 1 92  . 92  GLN 0 CA  96.39079284667969  4.231385     14.243757    1.1614832    1 739
ATOM C C   . GLN 0 1 92  . 92  GLN 0 C   96.39079284667969  4.6937914    13.140684    0.2041136    1 740
ATOM O O   . GLN 0 1 92  . 92  GLN 0 O   96.39079284667969  5.063579     13.423987    -0.9411277   1 741
ATOM C CB  . GLN 0 1 92  . 92  GLN 0 CB  96.39079284667969  5.3224783    14.602891    2.1687806    1 742
ATOM C CG  . GLN 0 1 92  . 92  GLN 0 CG  96.39079284667969  6.590763     15.142254    1.484869     1 743
ATOM C CD  . GLN 0 1 92  . 92  GLN 0 CD  96.39079284667969  6.3072877    16.402534    0.6854646    1 744
ATOM O OE1 . GLN 0 1 92  . 92  GLN 0 OE1 96.39079284667969  6.104692     17.46477     1.2243694    1 745
ATOM N NE2 . GLN 0 1 92  . 92  GLN 0 NE2 96.39079284667969  6.2685723    16.329536    -0.6308316   1 746
ATOM N N   . LEU 0 1 93  . 93  LEU 0 N   97.07496643066406  4.643208     11.888041    0.6413367    1 747
ATOM C CA  . LEU 0 1 93  . 93  LEU 0 CA  97.07496643066406  4.955464     10.726139    -0.18552625  1 748
ATOM C C   . LEU 0 1 93  . 93  LEU 0 C   97.07496643066406  4.0358186    10.658989    -1.4128165   1 749
ATOM O O   . LEU 0 1 93  . 93  LEU 0 O   97.07496643066406  4.5188775    10.4150505   -2.516617    1 750
ATOM C CB  . LEU 0 1 93  . 93  LEU 0 CB  97.07496643066406  4.8335834    9.469853     0.68676794   1 751
ATOM C CG  . LEU 0 1 93  . 93  LEU 0 CG  97.07496643066406  5.065        8.153666     -0.07672787  1 752
ATOM C CD1 . LEU 0 1 93  . 93  LEU 0 CD1 97.07496643066406  6.495462     8.03174      -0.58888364  1 753
ATOM C CD2 . LEU 0 1 93  . 93  LEU 0 CD2 97.07496643066406  4.7843504    6.97404      0.8501307    1 754
ATOM N N   . LYS 0 1 94  . 94  LYS 0 N   91.93026733398438  2.7394786    10.934698    -1.2507606   1 755
ATOM C CA  . LYS 0 1 94  . 94  LYS 0 CA  91.93026733398438  1.7576938    10.966196    -2.337456    1 756
ATOM C C   . LYS 0 1 94  . 94  LYS 0 C   91.93026733398438  2.1277528    12.000444    -3.4073112   1 757
ATOM O O   . LYS 0 1 94  . 94  LYS 0 O   91.93026733398438  2.0806632    11.67782     -4.591594    1 758
ATOM C CB  . LYS 0 1 94  . 94  LYS 0 CB  91.93026733398438  0.37944543   11.234427    -1.7297382   1 759
ATOM C CG  . LYS 0 1 94  . 94  LYS 0 CG  91.93026733398438  -0.760019    11.144581    -2.761308    1 760
ATOM C CD  . LYS 0 1 94  . 94  LYS 0 CD  91.93026733398438  -2.1212835   11.326546    -2.0918782   1 761
ATOM C CE  . LYS 0 1 94  . 94  LYS 0 CE  91.93026733398438  -2.3165267   12.778328    -1.5837934   1 762
ATOM N NZ  . LYS 0 1 94  . 94  LYS 0 NZ  91.93026733398438  -3.4549239   12.856663    -0.6541748   1 763
ATOM N N   . ASP 0 1 95  . 95  ASP 0 N   90.8265380859375   2.5385368    13.215998    -3.0021331   1 764
ATOM C CA  . ASP 0 1 95  . 95  ASP 0 CA  90.8265380859375   3.0090399    14.249013    -3.931702    1 765
ATOM C C   . ASP 0 1 95  . 95  ASP 0 C   90.8265380859375   4.2553525    13.793884    -4.7085      1 766
ATOM O O   . ASP 0 1 95  . 95  ASP 0 O   90.8265380859375   4.3345833    13.942075    -5.930378    1 767
ATOM C CB  . ASP 0 1 95  . 95  ASP 0 CB  90.8265380859375   3.283491     15.557227    -3.165172    1 768
ATOM C CG  . ASP 0 1 95  . 95  ASP 0 CG  90.8265380859375   3.8233814    16.655743    -4.087922    1 769
ATOM O OD1 . ASP 0 1 95  . 95  ASP 0 OD1 90.8265380859375   3.1254663    17.067749    -5.0354457   1 770
ATOM O OD2 . ASP 0 1 95  . 95  ASP 0 OD2 90.8265380859375   5.001751     17.07616     -3.8989787   1 771
ATOM N N   . TRP 0 1 96  . 96  TRP 0 N   97.3487548828125   5.215814     13.185513    -4.028432    1 772
ATOM C CA  . TRP 0 1 96  . 96  TRP 0 CA  97.3487548828125   6.42764      12.688383    -4.6670856   1 773
ATOM C C   . TRP 0 1 96  . 96  TRP 0 C   97.3487548828125   6.1925993    11.461977    -5.562687    1 774
ATOM O O   . TRP 0 1 96  . 96  TRP 0 O   97.3487548828125   6.8202434    11.357785    -6.6159096   1 775
ATOM C CB  . TRP 0 1 96  . 96  TRP 0 CB  97.3487548828125   7.464076     12.377352    -3.6010275   1 776
ATOM C CG  . TRP 0 1 96  . 96  TRP 0 CG  97.3487548828125   7.9925814    13.555875    -2.8353026   1 777
ATOM C CD1 . TRP 0 1 96  . 96  TRP 0 CD1 97.3487548828125   8.015314     14.852079    -3.2422323   1 778
ATOM C CD2 . TRP 0 1 96  . 96  TRP 0 CD2 97.3487548828125   8.642561     13.541853    -1.5335569   1 779
ATOM N NE1 . TRP 0 1 96  . 96  TRP 0 NE1 97.3487548828125   8.631225     15.622244    -2.2800982   1 780
ATOM C CE2 . TRP 0 1 96  . 96  TRP 0 CE2 97.3487548828125   9.044008     14.866099    -1.2079957   1 781
ATOM C CE3 . TRP 0 1 96  . 96  TRP 0 CE3 97.3487548828125   8.936516     12.532698    -0.5937857   1 782
ATOM C CZ2 . TRP 0 1 96  . 96  TRP 0 CZ2 97.3487548828125   9.729698     15.172749    -0.021874228 1 783
ATOM C CZ3 . TRP 0 1 96  . 96  TRP 0 CZ3 97.3487548828125   9.614967     12.829667    0.60585475   1 784
ATOM C CH2 . TRP 0 1 96  . 96  TRP 0 CH2 97.3487548828125   10.014016    14.141292    0.88892496   1 785
ATOM N N   . LEU 0 1 97  . 97  LEU 0 N   98.135009765625    5.261928     10.569239    -5.204274    1 786
ATOM C CA  . LEU 0 1 97  . 97  LEU 0 CA  98.135009765625    4.8190722    9.466545     -6.059141    1 787
ATOM C C   . LEU 0 1 97  . 97  LEU 0 C   98.135009765625    4.155863     9.997397     -7.3341007   1 788
ATOM O O   . LEU 0 1 97  . 97  LEU 0 O   98.135009765625    4.483359     9.5445175    -8.424599    1 789
ATOM C CB  . LEU 0 1 97  . 97  LEU 0 CB  98.135009765625    3.8312783    8.578001     -5.285734    1 790
ATOM C CG  . LEU 0 1 97  . 97  LEU 0 CG  98.135009765625    4.458452     7.684734     -4.2001657   1 791
ATOM C CD1 . LEU 0 1 97  . 97  LEU 0 CD1 98.135009765625    3.3589916    7.129074     -3.308685    1 792
ATOM C CD2 . LEU 0 1 97  . 97  LEU 0 CD2 98.135009765625    5.221218     6.5106354    -4.827426    1 793
ATOM N N   . TYR 0 1 98  . 98  TYR 0 N   95.55542755126953  3.294079     10.992653    -7.2167745   1 794
ATOM C CA  . TYR 0 1 98  . 98  TYR 0 CA  95.55542755126953  2.665535     11.642403    -8.359709    1 795
ATOM C C   . TYR 0 1 98  . 98  TYR 0 C   95.55542755126953  3.6861377    12.278292    -9.316212    1 796
ATOM O O   . TYR 0 1 98  . 98  TYR 0 O   95.55542755126953  3.4981513    12.2720585   -10.525499   1 797
ATOM C CB  . TYR 0 1 98  . 98  TYR 0 CB  95.55542755126953  1.6698663    12.673585    -7.8323894   1 798
ATOM C CG  . TYR 0 1 98  . 98  TYR 0 CG  95.55542755126953  1.0221677    13.494224    -8.914526    1 799
ATOM C CD1 . TYR 0 1 98  . 98  TYR 0 CD1 95.55542755126953  1.3869702    14.8390465   -9.084608    1 800
ATOM C CD2 . TYR 0 1 98  . 98  TYR 0 CD2 95.55542755126953  0.09268877   12.895044    -9.772231    1 801
ATOM C CE1 . TYR 0 1 98  . 98  TYR 0 CE1 95.55542755126953  0.8045385    15.602076    -10.108311   1 802
ATOM C CE2 . TYR 0 1 98  . 98  TYR 0 CE2 95.55542755126953  -0.4901771   13.651227    -10.798285   1 803
ATOM C CZ  . TYR 0 1 98  . 98  TYR 0 CZ  95.55542755126953  -0.13310967  15.009342    -10.961963   1 804
ATOM O OH  . TYR 0 1 98  . 98  TYR 0 OH  95.55542755126953  -0.69149256  15.749207    -11.950278   1 805
ATOM N N   . LYS 0 1 99  . 99  LYS 0 N   97.42130279541016  4.8117733    12.764915    -8.801845    1 806
ATOM C CA  . LYS 0 1 99  . 99  LYS 0 CA  97.42130279541016  5.9446325    13.274571    -9.584095    1 807
ATOM C C   . LYS 0 1 99  . 99  LYS 0 C   97.42130279541016  6.8871393    12.179684    -10.094677   1 808
ATOM O O   . LYS 0 1 99  . 99  LYS 0 O   97.42130279541016  7.873263     12.504652    -10.747006   1 809
ATOM C CB  . LYS 0 1 99  . 99  LYS 0 CB  97.42130279541016  6.702046     14.321856    -8.752951    1 810
ATOM C CG  . LYS 0 1 99  . 99  LYS 0 CG  97.42130279541016  5.865735     15.579953    -8.510771    1 811
ATOM C CD  . LYS 0 1 99  . 99  LYS 0 CD  97.42130279541016  6.519983     16.48701     -7.470746    1 812
ATOM C CE  . LYS 0 1 99  . 99  LYS 0 CE  97.42130279541016  5.6289825    17.70654     -7.2306533   1 813
ATOM N NZ  . LYS 0 1 99  . 99  LYS 0 NZ  97.42130279541016  6.0200253    18.444193    -6.01431     1 814
ATOM N N   . CYS 0 1 100 . 100 CYS 0 N   97.61280822753906  6.621912     10.909904    -9.80984     1 815
ATOM C CA  . CYS 0 1 100 . 100 CYS 0 CA  97.61280822753906  7.5211844    9.78429      -10.09616    1 816
ATOM C C   . CYS 0 1 100 . 100 CYS 0 C   97.61280822753906  8.955793     9.994872     -9.576578    1 817
ATOM O O   . CYS 0 1 100 . 100 CYS 0 O   97.61280822753906  9.92264      9.558134     -10.207375   1 818
ATOM C CB  . CYS 0 1 100 . 100 CYS 0 CB  97.61280822753906  7.497908     9.450605     -11.598149   1 819
ATOM S SG  . CYS 0 1 100 . 100 CYS 0 SG  97.61280822753906  5.960888     8.709538     -12.172897   1 820
ATOM N N   . SER 0 1 101 . 101 SER 0 N   95.59504699707031  9.102244     10.668903    -8.446325    1 821
ATOM C CA  . SER 0 1 101 . 101 SER 0 CA  95.59504699707031  10.395968    11.062549    -7.8759375   1 822
ATOM C C   . SER 0 1 101 . 101 SER 0 C   95.59504699707031  10.817749    10.213868    -6.67094     1 823
ATOM O O   . SER 0 1 101 . 101 SER 0 O   95.59504699707031  11.898091    10.442144    -6.125741    1 824
ATOM C CB  . SER 0 1 101 . 101 SER 0 CB  95.59504699707031  10.367273    12.540613    -7.4746847   1 825
ATOM O OG  . SER 0 1 101 . 101 SER 0 OG  95.59504699707031  10.059969    13.356213    -8.58272     1 826
ATOM N N   . VAL 0 1 102 . 102 VAL 0 N   96.28678894042969  10.005233    9.245589     -6.250468    1 827
ATOM C CA  . VAL 0 1 102 . 102 VAL 0 CA  96.28678894042969  10.33168     8.336745     -5.1419415   1 828
ATOM C C   . VAL 0 1 102 . 102 VAL 0 C   96.28678894042969  10.961634    7.0684905    -5.690192    1 829
ATOM O O   . VAL 0 1 102 . 102 VAL 0 O   96.28678894042969  10.402281    6.4219036    -6.5724125   1 830
ATOM C CB  . VAL 0 1 102 . 102 VAL 0 CB  96.28678894042969  9.1084       7.982555     -4.2843018   1 831
ATOM C CG1 . VAL 0 1 102 . 102 VAL 0 CG1 96.28678894042969  9.517585     7.192705     -3.03506     1 832
ATOM C CG2 . VAL 0 1 102 . 102 VAL 0 CG2 96.28678894042969  8.3795185    9.22973      -3.8073692   1 833
ATOM N N   . GLN 0 1 103 . 103 GLN 0 N   96.54691314697266  12.089207    6.683396     -5.1199207   1 834
ATOM C CA  . GLN 0 1 103 . 103 GLN 0 CA  96.54691314697266  12.811735    5.4537907    -5.4552674   1 835
ATOM C C   . GLN 0 1 103 . 103 GLN 0 C   96.54691314697266  12.595244    4.363337     -4.409112    1 836
ATOM O O   . GLN 0 1 103 . 103 GLN 0 O   96.54691314697266  12.599632    3.1725738    -4.737685    1 837
ATOM C CB  . GLN 0 1 103 . 103 GLN 0 CB  96.54691314697266  14.303709    5.765957     -5.5766306   1 838
ATOM C CG  . GLN 0 1 103 . 103 GLN 0 CG  96.54691314697266  14.616449    6.82302      -6.632683    1 839
ATOM C CD  . GLN 0 1 103 . 103 GLN 0 CD  96.54691314697266  16.088356    7.141351     -6.7173715   1 840
ATOM O OE1 . GLN 0 1 103 . 103 GLN 0 OE1 96.54691314697266  16.947138    6.5900083    -6.037519    1 841
ATOM N NE2 . GLN 0 1 103 . 103 GLN 0 NE2 96.54691314697266  16.445435    8.087944     -7.55107     1 842
ATOM N N   . LYS 0 1 104 . 104 LYS 0 N   91.24620056152344  12.439727    4.7649913    -3.1290615   1 843
ATOM C CA  . LYS 0 1 104 . 104 LYS 0 CA  91.24620056152344  12.379166    3.8149705    -2.01721     1 844
ATOM C C   . LYS 0 1 104 . 104 LYS 0 C   91.24620056152344  11.776463    4.4686446    -0.7801349   1 845
ATOM O O   . LYS 0 1 104 . 104 LYS 0 O   91.24620056152344  12.1004925   5.622079     -0.45718056  1 846
ATOM C CB  . LYS 0 1 104 . 104 LYS 0 CB  91.24620056152344  13.814924    3.3442142    -1.7719263   1 847
ATOM C CG  . LYS 0 1 104 . 104 LYS 0 CG  91.24620056152344  13.950741    2.2871222    -0.657518    1 848
ATOM C CD  . LYS 0 1 104 . 104 LYS 0 CD  91.24620056152344  15.400464    1.8509535    -0.50619507  1 849
ATOM C CE  . LYS 0 1 104 . 104 LYS 0 CE  91.24620056152344  15.903259    1.153816     -1.7838335   1 850
ATOM N NZ  . LYS 0 1 104 . 104 LYS 0 NZ  91.24620056152344  17.283888    0.6889703    -1.6714526   1 851
ATOM N N   . LEU 0 1 105 . 105 LEU 0 N   96.95250701904297  10.979866    3.6928358    -0.036829468 1 852
ATOM C CA  . LEU 0 1 105 . 105 LEU 0 CA  96.95250701904297  10.616328    3.9763627    1.3522038    1 853
ATOM C C   . LEU 0 1 105 . 105 LEU 0 C   96.95250701904297  11.199702    2.8777535    2.2450373    1 854
ATOM O O   . LEU 0 1 105 . 105 LEU 0 O   96.95250701904297  11.129815    1.6946126    1.9082181    1 855
ATOM C CB  . LEU 0 1 105 . 105 LEU 0 CB  96.95250701904297  9.086361     4.1265407    1.4702208    1 856
ATOM C CG  . LEU 0 1 105 . 105 LEU 0 CG  96.95250701904297  8.596421     4.5088205    2.8940706    1 857
ATOM C CD1 . LEU 0 1 105 . 105 LEU 0 CD1 96.95250701904297  7.3145013    5.32239      2.8150718    1 858
ATOM C CD2 . LEU 0 1 105 . 105 LEU 0 CD2 96.95250701904297  8.293324     3.2863548    3.764533     1 859
ATOM N N   . VAL 0 1 106 . 106 VAL 0 N   97.54389953613281  11.76686     3.2656274    3.3844328    1 860
ATOM C CA  . VAL 0 1 106 . 106 VAL 0 CA  97.54389953613281  12.312965    2.333378     4.376683     1 861
ATOM C C   . VAL 0 1 106 . 106 VAL 0 C   97.54389953613281  11.761879    2.674782     5.75125      1 862
ATOM O O   . VAL 0 1 106 . 106 VAL 0 O   97.54389953613281  11.838236    3.821422     6.182716     1 863
ATOM C CB  . VAL 0 1 106 . 106 VAL 0 CB  97.54389953613281  13.855625    2.3404284    4.385751     1 864
ATOM C CG1 . VAL 0 1 106 . 106 VAL 0 CG1 97.54389953613281  14.40673     1.2153697    5.267462     1 865
ATOM C CG2 . VAL 0 1 106 . 106 VAL 0 CG2 97.54389953613281  14.453175    2.1590302    2.9867334    1 866
ATOM N N   . VAL 0 1 107 . 107 VAL 0 N   98.29371643066406  11.235312    1.6649673    6.4469714    1 867
ATOM C CA  . VAL 0 1 107 . 107 VAL 0 CA  98.29371643066406  10.972738    1.7301224    7.885297     1 868
ATOM C C   . VAL 0 1 107 . 107 VAL 0 C   98.29371643066406  12.1806755   1.1209345    8.5847025    1 869
ATOM O O   . VAL 0 1 107 . 107 VAL 0 O   98.29371643066406  12.491062    -0.052131664 8.389525     1 870
ATOM C CB  . VAL 0 1 107 . 107 VAL 0 CB  98.29371643066406  9.684018     0.9866607    8.282562     1 871
ATOM C CG1 . VAL 0 1 107 . 107 VAL 0 CG1 98.29371643066406  9.302389     1.284895     9.739703     1 872
ATOM C CG2 . VAL 0 1 107 . 107 VAL 0 CG2 98.29371643066406  8.494045     1.3253871    7.3853908    1 873
ATOM N N   . VAL 0 1 108 . 108 VAL 0 N   98.00022888183594  12.869211    1.9199684    9.3752365    1 874
ATOM C CA  . VAL 0 1 108 . 108 VAL 0 CA  98.00022888183594  14.026453    1.5125804    10.172873    1 875
ATOM C C   . VAL 0 1 108 . 108 VAL 0 C   98.00022888183594  13.55743     1.3072945    11.600427    1 876
ATOM O O   . VAL 0 1 108 . 108 VAL 0 O   98.00022888183594  12.863092    2.1579132    12.133038    1 877
ATOM C CB  . VAL 0 1 108 . 108 VAL 0 CB  98.00022888183594  15.150999    2.5597575    10.105075    1 878
ATOM C CG1 . VAL 0 1 108 . 108 VAL 0 CG1 98.00022888183594  16.391151    2.0810513    10.859165    1 879
ATOM C CG2 . VAL 0 1 108 . 108 VAL 0 CG2 98.00022888183594  15.56316     2.8363092    8.656039     1 880
ATOM N N   . ILE 0 1 109 . 109 ILE 0 N   98.40216064453125  13.934962    0.19851086   12.217503    1 881
ATOM C CA  . ILE 0 1 109 . 109 ILE 0 CA  98.40216064453125  13.706028    -0.06432178  13.639854    1 882
ATOM C C   . ILE 0 1 109 . 109 ILE 0 C   98.40216064453125  15.058647    -0.1499057   14.32585     1 883
ATOM O O   . ILE 0 1 109 . 109 ILE 0 O   98.40216064453125  15.916688    -0.9460267   13.926393    1 884
ATOM C CB  . ILE 0 1 109 . 109 ILE 0 CB  98.40216064453125  12.845104    -1.3273776   13.853684    1 885
ATOM C CG1 . ILE 0 1 109 . 109 ILE 0 CG1 98.40216064453125  11.464106    -1.1690396   13.167194    1 886
ATOM C CG2 . ILE 0 1 109 . 109 ILE 0 CG2 98.40216064453125  12.682981    -1.6016138   15.362475    1 887
ATOM C CD1 . ILE 0 1 109 . 109 ILE 0 CD1 98.40216064453125  10.587353    -2.4160244   13.207337    1 888
ATOM N N   . SER 0 1 110 . 110 SER 0 N   97.56644439697266  15.260365    0.6775495    15.347897    1 889
ATOM C CA  . SER 0 1 110 . 110 SER 0 CA  97.56644439697266  16.523438    0.7983744    16.060425    1 890
ATOM C C   . SER 0 1 110 . 110 SER 0 C   97.56644439697266  16.331144    0.6424805    17.56524     1 891
ATOM O O   . SER 0 1 110 . 110 SER 0 O   97.56644439697266  15.311626    1.0373238    18.122324    1 892
ATOM C CB  . SER 0 1 110 . 110 SER 0 CB  97.56644439697266  17.192822    2.1415327    15.763965    1 893
ATOM O OG  . SER 0 1 110 . 110 SER 0 OG  97.56644439697266  17.380978    2.3028178    14.372124    1 894
ATOM N N   . ASN 0 1 111 . 111 ASN 0 N   97.88917541503906  17.33534     0.10783277   18.239164    1 895
ATOM C CA  . ASN 0 1 111 . 111 ASN 0 CA  97.88917541503906  17.436495    0.11553326   19.695066    1 896
ATOM C C   . ASN 0 1 111 . 111 ASN 0 C   97.88917541503906  17.607548    1.5602505    20.193485    1 897
ATOM O O   . ASN 0 1 111 . 111 ASN 0 O   97.88917541503906  18.520157    2.264031     19.755169    1 898
ATOM C CB  . ASN 0 1 111 . 111 ASN 0 CB  97.88917541503906  18.608154    -0.7988168   20.094185    1 899
ATOM C CG  . ASN 0 1 111 . 111 ASN 0 CG  97.88917541503906  18.875807    -0.8569758   21.58703     1 900
ATOM O OD1 . ASN 0 1 111 . 111 ASN 0 OD1 97.88917541503906  18.622967    0.058635008  22.348629    1 901
ATOM N ND2 . ASN 0 1 111 . 111 ASN 0 ND2 97.88917541503906  19.4414      -1.9312961   22.066471    1 902
ATOM N N   . ILE 0 1 112 . 112 ILE 0 N   97.62437438964844  16.763195    2.0139694    21.115643    1 903
ATOM C CA  . ILE 0 1 112 . 112 ILE 0 CA  97.62437438964844  16.799053    3.390006     21.646912    1 904
ATOM C C   . ILE 0 1 112 . 112 ILE 0 C   97.62437438964844  18.10048     3.6789265    22.404829    1 905
ATOM O O   . ILE 0 1 112 . 112 ILE 0 O   97.62437438964844  18.636848    4.7686152    22.292841    1 906
ATOM C CB  . ILE 0 1 112 . 112 ILE 0 CB  97.62437438964844  15.557686    3.6554093    22.537354    1 907
ATOM C CG1 . ILE 0 1 112 . 112 ILE 0 CG1 97.62437438964844  14.287668    3.6760788    21.664223    1 908
ATOM C CG2 . ILE 0 1 112 . 112 ILE 0 CG2 97.62437438964844  15.687378    4.9782014    23.332584    1 909
ATOM C CD1 . ILE 0 1 112 . 112 ILE 0 CD1 97.62437438964844  12.976264    3.7584543    22.446781    1 910
ATOM N N   . GLU 0 1 113 . 113 GLU 0 N   93.91584777832031  18.619614    2.7181427    23.164745    1 911
ATOM C CA  . GLU 0 1 113 . 113 GLU 0 CA  93.91584777832031  19.77738     2.9519875    24.035816    1 912
ATOM C C   . GLU 0 1 113 . 113 GLU 0 C   93.91584777832031  21.102179    2.9639688    23.264908    1 913
ATOM O O   . GLU 0 1 113 . 113 GLU 0 O   93.91584777832031  21.948318    3.8185263    23.497387    1 914
ATOM C CB  . GLU 0 1 113 . 113 GLU 0 CB  93.91584777832031  19.840986    1.8676652    25.121674    1 915
ATOM C CG  . GLU 0 1 113 . 113 GLU 0 CG  93.91584777832031  18.643373    1.9098059    26.093987    1 916
ATOM C CD  . GLU 0 1 113 . 113 GLU 0 CD  93.91584777832031  18.763348    0.8849081    27.233707    1 917
ATOM O OE1 . GLU 0 1 113 . 113 GLU 0 OE1 93.91584777832031  17.882347    0.92706245   28.12178     1 918
ATOM O OE2 . GLU 0 1 113 . 113 GLU 0 OE2 93.91584777832031  19.718498    0.07352163   27.231234    1 919
ATOM N N   . SER 0 1 114 . 114 SER 0 N   97.55616760253906  21.27101     2.005775     22.329824    1 920
ATOM C CA  . SER 0 1 114 . 114 SER 0 CA  97.55616760253906  22.519901    1.8668964    21.568476    1 921
ATOM C C   . SER 0 1 114 . 114 SER 0 C   97.55616760253906  22.520912    2.6258953    20.245527    1 922
ATOM O O   . SER 0 1 114 . 114 SER 0 O   97.55616760253906  23.589048    2.8188858    19.65715     1 923
ATOM C CB  . SER 0 1 114 . 114 SER 0 CB  97.55616760253906  22.82518     0.38323516   21.32892     1 924
ATOM O OG  . SER 0 1 114 . 114 SER 0 OG  97.55616760253906  21.853762    -0.21951756  20.493559    1 925
ATOM N N   . GLY 0 1 115 . 115 GLY 0 N   97.01141357421875  21.357786    3.0197797    19.737654    1 926
ATOM C CA  . GLY 0 1 115 . 115 GLY 0 CA  97.01141357421875  21.184822    3.5738173    18.388468    1 927
ATOM C C   . GLY 0 1 115 . 115 GLY 0 C   97.01141357421875  21.384098    2.5379465    17.266724    1 928
ATOM O O   . GLY 0 1 115 . 115 GLY 0 O   97.01141357421875  21.380623    2.8977582    16.085686    1 929
ATOM N N   . GLU 0 1 116 . 116 GLU 0 N   97.23432159423828  21.576662    1.2658153    17.613735    1 930
ATOM C CA  . GLU 0 1 116 . 116 GLU 0 CA  97.23432159423828  21.831528    0.22083655   16.628613    1 931
ATOM C C   . GLU 0 1 116 . 116 GLU 0 C   97.23432159423828  20.578976    -0.11436916  15.823305    1 932
ATOM O O   . GLU 0 1 116 . 116 GLU 0 O   97.23432159423828  19.508795    -0.36015433  16.390406    1 933
ATOM C CB  . GLU 0 1 116 . 116 GLU 0 CB  97.23432159423828  22.397331    -1.0197877   17.329262    1 934
ATOM C CG  . GLU 0 1 116 . 116 GLU 0 CG  97.23432159423828  22.710566    -2.107825    16.307638    1 935
ATOM C CD  . GLU 0 1 116 . 116 GLU 0 CD  97.23432159423828  23.409271    -3.3087647   16.91521     1 936
ATOM O OE1 . GLU 0 1 116 . 116 GLU 0 OE1 97.23432159423828  24.273294    -3.8742871   16.211714    1 937
ATOM O OE2 . GLU 0 1 116 . 116 GLU 0 OE2 97.23432159423828  23.079952    -3.737411    18.033743    1 938
ATOM N N   . VAL 0 1 117 . 117 VAL 0 N   98.17854309082031  20.721031    -0.18903038  14.4955      1 939
ATOM C CA  . VAL 0 1 117 . 117 VAL 0 CA  98.17854309082031  19.647066    -0.6123823   13.595189    1 940
ATOM C C   . VAL 0 1 117 . 117 VAL 0 C   98.17854309082031  19.47807     -2.1264448   13.689938    1 941
ATOM O O   . VAL 0 1 117 . 117 VAL 0 O   98.17854309082031  20.41513     -2.8860936   13.441057    1 942
ATOM C CB  . VAL 0 1 117 . 117 VAL 0 CB  98.17854309082031  19.894287    -0.17143498  12.141993    1 943
ATOM C CG1 . VAL 0 1 117 . 117 VAL 0 CG1 98.17854309082031  18.662521    -0.45865044  11.279964    1 944
ATOM C CG2 . VAL 0 1 117 . 117 VAL 0 CG2 98.17854309082031  20.184404    1.3267651    12.0485      1 945
ATOM N N   . LEU 0 1 118 . 118 LEU 0 N   98.59708404541016  18.259304    -2.5595846   14.024798    1 946
ATOM C CA  . LEU 0 1 118 . 118 LEU 0 CA  98.59708404541016  17.88916     -3.9657316   14.193708    1 947
ATOM C C   . LEU 0 1 118 . 118 LEU 0 C   98.59708404541016  17.1483      -4.511349    12.97592     1 948
ATOM O O   . LEU 0 1 118 . 118 LEU 0 O   98.59708404541016  17.374601    -5.6600084   12.576779    1 949
ATOM C CB  . LEU 0 1 118 . 118 LEU 0 CB  98.59708404541016  17.044407    -4.1115437   15.465914    1 950
ATOM C CG  . LEU 0 1 118 . 118 LEU 0 CG  98.59708404541016  17.724617    -3.6183937   16.756151    1 951
ATOM C CD1 . LEU 0 1 118 . 118 LEU 0 CD1 98.59708404541016  16.780895    -3.827844    17.933323    1 952
ATOM C CD2 . LEU 0 1 118 . 118 LEU 0 CD2 98.59708404541016  19.03511     -4.3461437   17.04284     1 953
ATOM N N   . GLU 0 1 119 . 119 GLU 0 N   98.27266693115234  16.293402    -3.6880739   12.340107    1 954
ATOM C CA  . GLU 0 1 119 . 119 GLU 0 CA  98.27266693115234  15.510011    -4.0746646   11.166238    1 955
ATOM C C   . GLU 0 1 119 . 119 GLU 0 C   98.27266693115234  15.3874235   -2.9197607   10.16969     1 956
ATOM O O   . GLU 0 1 119 . 119 GLU 0 O   98.27266693115234  15.29591     -1.7455895   10.536734    1 957
ATOM C CB  . GLU 0 1 119 . 119 GLU 0 CB  98.27266693115234  14.085649    -4.5111523   11.553156    1 958
ATOM C CG  . GLU 0 1 119 . 119 GLU 0 CG  98.27266693115234  14.084469    -5.687623    12.5268345   1 959
ATOM C CD  . GLU 0 1 119 . 119 GLU 0 CD  98.27266693115234  12.668961    -6.142604    12.87323     1 960
ATOM O OE1 . GLU 0 1 119 . 119 GLU 0 OE1 98.27266693115234  12.606304    -7.0635633   13.70641     1 961
ATOM O OE2 . GLU 0 1 119 . 119 GLU 0 OE2 98.27266693115234  11.649058    -5.6174316   12.374863    1 962
ATOM N N   . ARG 0 1 120 . 120 ARG 0 N   89.75788116455078  15.316902    -3.279624    8.887011     1 963
ATOM C CA  . ARG 0 1 120 . 120 ARG 0 CA  89.75788116455078  14.994458    -2.3755765   7.774785     1 964
ATOM C C   . ARG 0 1 120 . 120 ARG 0 C   89.75788116455078  13.938255    -3.0277514   6.8886805    1 965
ATOM O O   . ARG 0 1 120 . 120 ARG 0 O   89.75788116455078  14.233334    -3.9740613   6.164806     1 966
ATOM C CB  . ARG 0 1 120 . 120 ARG 0 CB  89.75788116455078  16.257053    -2.035806    6.957928     1 967
ATOM C CG  . ARG 0 1 120 . 120 ARG 0 CG  89.75788116455078  17.22551     -1.1548532   7.7211676    1 968
ATOM C CD  . ARG 0 1 120 . 120 ARG 0 CD  89.75788116455078  18.484177    -0.84731805  6.8799224    1 969
ATOM N NE  . ARG 0 1 120 . 120 ARG 0 NE  89.75788116455078  18.268528    0.23996863   5.896592     1 970
ATOM C CZ  . ARG 0 1 120 . 120 ARG 0 CZ  89.75788116455078  18.110785    0.099124245  4.598651     1 971
ATOM N NH1 . ARG 0 1 120 . 120 ARG 0 NH1 89.75788116455078  18.083797    -1.0634735   4.005109     1 972
ATOM N NH2 . ARG 0 1 120 . 120 ARG 0 NH2 89.75788116455078  17.971476    1.1550494    3.8507218    1 973
ATOM N N   . TRP 0 1 121 . 121 TRP 0 N   98.60018157958984  12.712383    -2.4939163   6.9158583    1 974
ATOM C CA  . TRP 0 1 121 . 121 TRP 0 CA  98.60018157958984  11.633649    -2.8620284   6.010174     1 975
ATOM C C   . TRP 0 1 121 . 121 TRP 0 C   98.60018157958984  11.704039    -1.9409721   4.7966       1 976
ATOM O O   . TRP 0 1 121 . 121 TRP 0 O   98.60018157958984  11.381814    -0.75709456  4.8914547    1 977
ATOM C CB  . TRP 0 1 121 . 121 TRP 0 CB  98.60018157958984  10.29957     -2.7515051   6.7387514    1 978
ATOM C CG  . TRP 0 1 121 . 121 TRP 0 CG  98.60018157958984  10.148484    -3.690661    7.8863263    1 979
ATOM C CD1 . TRP 0 1 121 . 121 TRP 0 CD1 98.60018157958984  10.65391     -3.5204263   9.125441     1 980
ATOM C CD2 . TRP 0 1 121 . 121 TRP 0 CD2 98.60018157958984  9.442928     -4.962734    7.905156     1 981
ATOM N NE1 . TRP 0 1 121 . 121 TRP 0 NE1 98.60018157958984  10.299749    -4.600035    9.914518     1 982
ATOM C CE2 . TRP 0 1 121 . 121 TRP 0 CE2 98.60018157958984  9.54178      -5.511213    9.209427     1 983
ATOM C CE3 . TRP 0 1 121 . 121 TRP 0 CE3 98.60018157958984  8.71389      -5.71033     6.93948      1 984
ATOM C CZ2 . TRP 0 1 121 . 121 TRP 0 CZ2 98.60018157958984  8.944354     -6.7275443   9.564935     1 985
ATOM C CZ3 . TRP 0 1 121 . 121 TRP 0 CZ3 98.60018157958984  8.112434     -6.9241066   7.27686      1 986
ATOM C CH2 . TRP 0 1 121 . 121 TRP 0 CH2 98.60018157958984  8.215092     -7.4310064   8.587969     1 987
ATOM N N   . GLN 0 1 122 . 122 GLN 0 N   96.76907348632812  12.162121    -2.4713478   3.6868756    1 988
ATOM C CA  . GLN 0 1 122 . 122 GLN 0 CA  96.76907348632812  12.449516    -1.7059624   2.4854653    1 989
ATOM C C   . GLN 0 1 122 . 122 GLN 0 C   96.76907348632812  11.401418    -1.966839    1.4096051    1 990
ATOM O O   . GLN 0 1 122 . 122 GLN 0 O   96.76907348632812  11.060891    -3.1143265   1.1170666    1 991
ATOM C CB  . GLN 0 1 122 . 122 GLN 0 CB  96.76907348632812  13.87183     -2.0496092   2.0428538    1 992
ATOM C CG  . GLN 0 1 122 . 122 GLN 0 CG  96.76907348632812  14.255764    -1.3825653   0.71409893   1 993
ATOM C CD  . GLN 0 1 122 . 122 GLN 0 CD  96.76907348632812  15.704735    -1.5979943   0.35695484   1 994
ATOM O OE1 . GLN 0 1 122 . 122 GLN 0 OE1 96.76907348632812  16.628845    -1.2818508   1.0753242    1 995
ATOM N NE2 . GLN 0 1 122 . 122 GLN 0 NE2 96.76907348632812  15.98131     -2.1043298   -0.8286051   1 996
ATOM N N   . PHE 0 1 123 . 123 PHE 0 N   98.27516174316406  10.946942    -0.8943886   0.78550005   1 997
ATOM C CA  . PHE 0 1 123 . 123 PHE 0 CA  98.27516174316406  9.98534      -0.8898828   -0.31039077  1 998
ATOM C C   . PHE 0 1 123 . 123 PHE 0 C   98.27516174316406  10.579409    -0.109484866 -1.474997    1 999
ATOM O O   . PHE 0 1 123 . 123 PHE 0 O   98.27516174316406  10.576176    1.1212536    -1.4566814   1 1000
ATOM C CB  . PHE 0 1 123 . 123 PHE 0 CB  98.27516174316406  8.668857     -0.2823344   0.18182878   1 1001
ATOM C CG  . PHE 0 1 123 . 123 PHE 0 CG  98.27516174316406  8.074116     -0.94658303  1.4072952    1 1002
ATOM C CD1 . PHE 0 1 123 . 123 PHE 0 CD1 98.27516174316406  7.196394     -2.037808    1.2587702    1 1003
ATOM C CD2 . PHE 0 1 123 . 123 PHE 0 CD2 98.27516174316406  8.383444     -0.49529344  2.6947832    1 1004
ATOM C CE1 . PHE 0 1 123 . 123 PHE 0 CE1 98.27516174316406  6.6244383    -2.6557372   2.3798866    1 1005
ATOM C CE2 . PHE 0 1 123 . 123 PHE 0 CE2 98.27516174316406  7.8161745    -1.1179618   3.8220596    1 1006
ATOM C CZ  . PHE 0 1 123 . 123 PHE 0 CZ  98.27516174316406  6.9373484    -2.191709    3.6612067    1 1007
ATOM N N   . ASP 0 1 124 . 124 ASP 0 N   97.95018768310547  11.107253    -0.8262685   -2.4554765   1 1008
ATOM C CA  . ASP 0 1 124 . 124 ASP 0 CA  97.95018768310547  11.614894    -0.22680293  -3.6884284   1 1009
ATOM C C   . ASP 0 1 124 . 124 ASP 0 C   97.95018768310547  10.435862    0.10803522   -4.5956097   1 1010
ATOM O O   . ASP 0 1 124 . 124 ASP 0 O   97.95018768310547  9.552483     -0.7240601   -4.8242373   1 1011
ATOM C CB  . ASP 0 1 124 . 124 ASP 0 CB  97.95018768310547  12.610168    -1.15453     -4.395968    1 1012
ATOM C CG  . ASP 0 1 124 . 124 ASP 0 CG  97.95018768310547  13.845259    -1.4241769   -3.5412083   1 1013
ATOM O OD1 . ASP 0 1 124 . 124 ASP 0 OD1 97.95018768310547  14.57164     -0.4517938   -3.2149894   1 1014
ATOM O OD2 . ASP 0 1 124 . 124 ASP 0 OD2 97.95018768310547  14.091868    -2.5884826   -3.1659386   1 1015
ATOM N N   . ILE 0 1 125 . 125 ILE 0 N   98.42047119140625  10.422113    1.3274672    -5.1186113   1 1016
ATOM C CA  . ILE 0 1 125 . 125 ILE 0 CA  98.42047119140625  9.32708      1.8901623    -5.8984284   1 1017
ATOM C C   . ILE 0 1 125 . 125 ILE 0 C   98.42047119140625  9.836141     2.20409      -7.299284    1 1018
ATOM O O   . ILE 0 1 125 . 125 ILE 0 O   98.42047119140625  10.688292    3.0617824    -7.4967837   1 1019
ATOM C CB  . ILE 0 1 125 . 125 ILE 0 CB  98.42047119140625  8.715314     3.1257915    -5.1966615   1 1020
ATOM C CG1 . ILE 0 1 125 . 125 ILE 0 CG1 98.42047119140625  8.237416     2.781918     -3.7647977   1 1021
ATOM C CG2 . ILE 0 1 125 . 125 ILE 0 CG2 98.42047119140625  7.5495353    3.6783085    -6.038327    1 1022
ATOM C CD1 . ILE 0 1 125 . 125 ILE 0 CD1 98.42047119140625  7.9257736    4.0092807    -2.9064472   1 1023
ATOM N N   . GLU 0 1 126 . 126 GLU 0 N   98.3504867553711   9.266837     1.5176678    -8.283644    1 1024
ATOM C CA  . GLU 0 1 126 . 126 GLU 0 CA  98.3504867553711   9.48452      1.795227     -9.692072    1 1025
ATOM C C   . GLU 0 1 126 . 126 GLU 0 C   98.3504867553711   8.272118     2.5758624    -10.218483   1 1026
ATOM O O   . GLU 0 1 126 . 126 GLU 0 O   98.3504867553711   7.130134     2.1704612    -9.992491    1 1027
ATOM C CB  . GLU 0 1 126 . 126 GLU 0 CB  98.3504867553711   9.667828     0.4773996    -10.471724   1 1028
ATOM C CG  . GLU 0 1 126 . 126 GLU 0 CG  98.3504867553711   10.89144     -0.36785793  -10.033077   1 1029
ATOM C CD  . GLU 0 1 126 . 126 GLU 0 CD  98.3504867553711   10.8481      -1.8118448   -10.5870285  1 1030
ATOM O OE1 . GLU 0 1 126 . 126 GLU 0 OE1 98.3504867553711   11.273445    -2.741138    -9.857086    1 1031
ATOM O OE2 . GLU 0 1 126 . 126 GLU 0 OE2 98.3504867553711   10.326059    -2.0565789   -11.691998   1 1032
ATOM N N   . CYS 0 1 127 . 127 CYS 0 N   97.7515640258789   8.496612     3.6832657    -10.938843   1 1033
ATOM C CA  . CYS 0 1 127 . 127 CYS 0 CA  97.7515640258789   7.446846     4.4667606    -11.582414   1 1034
ATOM C C   . CYS 0 1 127 . 127 CYS 0 C   97.7515640258789   7.6394258    4.473542     -13.097136   1 1035
ATOM O O   . CYS 0 1 127 . 127 CYS 0 O   97.7515640258789   8.735134     4.760921     -13.595271   1 1036
ATOM C CB  . CYS 0 1 127 . 127 CYS 0 CB  97.7515640258789   7.4069266    5.8861713    -11.0089655  1 1037
ATOM S SG  . CYS 0 1 127 . 127 CYS 0 SG  97.7515640258789   5.9348483    6.7952294    -11.567805   1 1038
ATOM N N   . ASP 0 1 128 . 128 ASP 0 N   96.84586334228516  6.5669956    4.211913     -13.8491125  1 1039
ATOM C CA  . ASP 0 1 128 . 128 ASP 0 CA  96.84586334228516  6.542118     4.419095     -15.300196   1 1040
ATOM C C   . ASP 0 1 128 . 128 ASP 0 C   96.84586334228516  6.5118093    5.9229198    -15.607374   1 1041
ATOM O O   . ASP 0 1 128 . 128 ASP 0 O   96.84586334228516  5.4509273    6.543782     -15.682367   1 1042
ATOM C CB  . ASP 0 1 128 . 128 ASP 0 CB  96.84586334228516  5.3658566    3.6568127    -15.930516   1 1043
ATOM C CG  . ASP 0 1 128 . 128 ASP 0 CG  96.84586334228516  5.2778897    3.836938     -17.455494   1 1044
ATOM O OD1 . ASP 0 1 128 . 128 ASP 0 OD1 96.84586334228516  6.169366     4.492534     -18.056898   1 1045
ATOM O OD2 . ASP 0 1 128 . 128 ASP 0 OD2 96.84586334228516  4.2807145    3.3577366    -18.04267    1 1046
ATOM N N   . LYS 0 1 129 . 129 LYS 0 N   96.38357543945312  7.680195     6.517729     -15.837692   1 1047
ATOM C CA  . LYS 0 1 129 . 129 LYS 0 CA  96.38357543945312  7.830121     7.95138      -16.167446   1 1048
ATOM C C   . LYS 0 1 129 . 129 LYS 0 C   96.38357543945312  7.1656733    8.348059     -17.49339    1 1049
ATOM O O   . LYS 0 1 129 . 129 LYS 0 O   96.38357543945312  7.0875597    9.53796      -17.800423   1 1050
ATOM C CB  . LYS 0 1 129 . 129 LYS 0 CB  96.38357543945312  9.323647     8.357492     -16.126087   1 1051
ATOM C CG  . LYS 0 1 129 . 129 LYS 0 CG  96.38357543945312  9.938981     8.201218     -14.722255   1 1052
ATOM C CD  . LYS 0 1 129 . 129 LYS 0 CD  96.38357543945312  11.329655    8.840783     -14.560383   1 1053
ATOM C CE  . LYS 0 1 129 . 129 LYS 0 CE  96.38357543945312  11.796969    8.63939      -13.102438   1 1054
ATOM N NZ  . LYS 0 1 129 . 129 LYS 0 NZ  96.38357543945312  12.974083    9.461594     -12.690939   1 1055
ATOM N N   . THR 0 1 130 . 130 THR 0 N   96.07795715332031  6.6809416    7.4085636    -18.292053   1 1056
ATOM C CA  . THR 0 1 130 . 130 THR 0 CA  96.07795715332031  5.8912835    7.700282     -19.499393   1 1057
ATOM C C   . THR 0 1 130 . 130 THR 0 C   96.07795715332031  4.4222584    8.003693     -19.191631   1 1058
ATOM O O   . THR 0 1 130 . 130 THR 0 O   96.07795715332031  3.7400913    8.603577     -20.025923   1 1059
ATOM C CB  . THR 0 1 130 . 130 THR 0 CB  96.07795715332031  5.9781437    6.59505      -20.559628   1 1060
ATOM O OG1 . THR 0 1 130 . 130 THR 0 OG1 96.07795715332031  5.225172     5.4511275    -20.239382   1 1061
ATOM C CG2 . THR 0 1 130 . 130 THR 0 CG2 96.07795715332031  7.418066     6.159601     -20.840977   1 1062
ATOM N N   . ALA 0 1 131 . 131 ALA 0 N   94.71656036376953  3.9386373    7.6182923    -18.010645   1 1063
ATOM C CA  . ALA 0 1 131 . 131 ALA 0 CA  94.71656036376953  2.5994425    7.940108     -17.544262   1 1064
ATOM C C   . ALA 0 1 131 . 131 ALA 0 C   94.71656036376953  2.506763     9.444166     -17.21381    1 1065
ATOM O O   . ALA 0 1 131 . 131 ALA 0 O   94.71656036376953  3.2625313    9.96846      -16.404364   1 1066
ATOM C CB  . ALA 0 1 131 . 131 ALA 0 CB  94.71656036376953  2.251293     7.0593824    -16.3344     1 1067
ATOM N N   . LYS 0 1 132 . 132 LYS 0 N   88.57987213134766  1.5690657    10.130728    -17.85503    1 1068
ATOM C CA  . LYS 0 1 132 . 132 LYS 0 CA  88.57987213134766  1.2479286    11.549935    -17.62917    1 1069
ATOM C C   . LYS 0 1 132 . 132 LYS 0 C   88.57987213134766  -0.23777673  11.668392    -17.320332   1 1070
ATOM O O   . LYS 0 1 132 . 132 LYS 0 O   88.57987213134766  -0.9977461   10.754976    -17.638515   1 1071
ATOM C CB  . LYS 0 1 132 . 132 LYS 0 CB  88.57987213134766  1.622833     12.376936    -18.865831   1 1072
ATOM C CG  . LYS 0 1 132 . 132 LYS 0 CG  88.57987213134766  3.125062     12.340601    -19.172798   1 1073
ATOM C CD  . LYS 0 1 132 . 132 LYS 0 CD  88.57987213134766  3.4407914    13.194857    -20.396904   1 1074
ATOM C CE  . LYS 0 1 132 . 132 LYS 0 CE  88.57987213134766  4.9389343    13.137595    -20.693066   1 1075
ATOM N NZ  . LYS 0 1 132 . 132 LYS 0 NZ  88.57987213134766  5.278787     13.951362    -21.890213   1 1076
ATOM N N   . ASP 0 1 133 . 133 ASP 0 N   84.0864028930664   -0.6670985   12.797969    -16.75769    1 1077
ATOM C CA  . ASP 0 1 133 . 133 ASP 0 CA  84.0864028930664   -2.0831575   13.050284    -16.465801   1 1078
ATOM C C   . ASP 0 1 133 . 133 ASP 0 C   84.0864028930664   -2.982943    12.943669    -17.704704   1 1079
ATOM O O   . ASP 0 1 133 . 133 ASP 0 O   84.0864028930664   -4.077958    12.394978    -17.625635   1 1080
ATOM C CB  . ASP 0 1 133 . 133 ASP 0 CB  84.0864028930664   -2.243227    14.431639    -15.82357    1 1081
ATOM C CG  . ASP 0 1 133 . 133 ASP 0 CG  84.0864028930664   -1.9100715   14.441229    -14.331415   1 1082
ATOM O OD1 . ASP 0 1 133 . 133 ASP 0 OD1 84.0864028930664   -2.0501623   13.374678    -13.672218   1 1083
ATOM O OD2 . ASP 0 1 133 . 133 ASP 0 OD2 84.0864028930664   -1.5720394   15.521009    -13.819357   1 1084
ATOM N N   . ASP 0 1 134 . 134 ASP 0 N   84.01362609863281  -2.4687803   13.362415    -18.867176   1 1085
ATOM C CA  . ASP 0 1 134 . 134 ASP 0 CA  84.01362609863281  -3.1820104   13.29369     -20.153461   1 1086
ATOM C C   . ASP 0 1 134 . 134 ASP 0 C   84.01362609863281  -3.0454893   11.926493    -20.84919    1 1087
ATOM O O   . ASP 0 1 134 . 134 ASP 0 O   84.01362609863281  -3.5673249   11.7133045   -21.952309   1 1088
ATOM C CB  . ASP 0 1 134 . 134 ASP 0 CB  84.01362609863281  -2.6778522   14.412614    -21.072102   1 1089
ATOM C CG  . ASP 0 1 134 . 134 ASP 0 CG  84.01362609863281  -2.8051646   15.812146    -20.466091   1 1090
ATOM O OD1 . ASP 0 1 134 . 134 ASP 0 OD1 84.01362609863281  -3.7553205   16.03245     -19.68356    1 1091
ATOM O OD2 . ASP 0 1 134 . 134 ASP 0 OD2 84.01362609863281  -1.9236553   16.634884    -20.786198   1 1092
ATOM N N   . SER 0 1 135 . 135 SER 0 N   86.52398681640625  -2.3195527   10.978918    -20.246723   1 1093
ATOM C CA  . SER 0 1 135 . 135 SER 0 CA  86.52398681640625  -2.1577203   9.641274     -20.79718    1 1094
ATOM C C   . SER 0 1 135 . 135 SER 0 C   86.52398681640625  -3.4352095   8.821912     -20.63889    1 1095
ATOM O O   . SER 0 1 135 . 135 SER 0 O   86.52398681640625  -4.1394973   8.92298      -19.625656   1 1096
ATOM C CB  . SER 0 1 135 . 135 SER 0 CB  86.52398681640625  -0.98389494  8.899703     -20.142185   1 1097
ATOM O OG  . SER 0 1 135 . 135 SER 0 OG  86.52398681640625  0.2463329    9.576036     -20.386742   1 1098
ATOM N N   . ALA 0 1 136 . 136 ALA 0 N   87.48416900634766  -3.713971    7.9515533    -21.611267   1 1099
ATOM C CA  . ALA 0 1 136 . 136 ALA 0 CA  87.48416900634766  -4.801387    6.99271      -21.475084   1 1100
ATOM C C   . ALA 0 1 136 . 136 ALA 0 C   87.48416900634766  -4.6143      6.179721     -20.175882   1 1101
ATOM O O   . ALA 0 1 136 . 136 ALA 0 O   87.48416900634766  -3.5051546   5.682432     -19.932234   1 1102
ATOM C CB  . ALA 0 1 136 . 136 ALA 0 CB  87.48416900634766  -4.859336    6.0936794    -22.71118    1 1103
ATOM N N   . PRO 0 1 137 . 137 PRO 0 N   84.8696517944336   -5.673423    6.038069     -19.35267    1 1104
ATOM C CA  . PRO 0 1 137 . 137 PRO 0 CA  84.8696517944336   -5.613805    5.234183     -18.140306   1 1105
ATOM C C   . PRO 0 1 137 . 137 PRO 0 C   84.8696517944336   -5.1440973   3.809591     -18.443886   1 1106
ATOM O O   . PRO 0 1 137 . 137 PRO 0 O   84.8696517944336   -5.52565     3.2147865    -19.455275   1 1107
ATOM C CB  . PRO 0 1 137 . 137 PRO 0 CB  84.8696517944336   -7.021799    5.2719126    -17.544022   1 1108
ATOM C CG  . PRO 0 1 137 . 137 PRO 0 CG  84.8696517944336   -7.5927243   6.5848475    -18.075304   1 1109
ATOM C CD  . PRO 0 1 137 . 137 PRO 0 CD  84.8696517944336   -6.978894    6.6757483    -19.463575   1 1110
ATOM N N   . ARG 0 1 138 . 138 ARG 0 N   83.52346801757812  -4.3187385   3.2368064    -17.55535    1 1111
ATOM C CA  . ARG 0 1 138 . 138 ARG 0 CA  83.52346801757812  -3.8233361   1.8651654    -17.71323    1 1112
ATOM C C   . ARG 0 1 138 . 138 ARG 0 C   83.52346801757812  -4.917115    0.8682944    -17.337238   1 1113
ATOM O O   . ARG 0 1 138 . 138 ARG 0 O   83.52346801757812  -5.555953    1.0144184    -16.29162    1 1114
ATOM C CB  . ARG 0 1 138 . 138 ARG 0 CB  83.52346801757812  -2.5588343   1.6418389    -16.872995   1 1115
ATOM C CG  . ARG 0 1 138 . 138 ARG 0 CG  83.52346801757812  -1.3711913   2.5430837    -17.236782   1 1116
ATOM C CD  . ARG 0 1 138 . 138 ARG 0 CD  83.52346801757812  -0.85065997  2.3064997    -18.658468   1 1117
ATOM N NE  . ARG 0 1 138 . 138 ARG 0 NE  83.52346801757812  0.45452285   2.97281      -18.851677   1 1118
ATOM C CZ  . ARG 0 1 138 . 138 ARG 0 CZ  83.52346801757812  1.1215174    3.0984116    -19.9742     1 1119
ATOM N NH1 . ARG 0 1 138 . 138 ARG 0 NH1 83.52346801757812  0.65157217   2.6592712    -21.095901   1 1120
ATOM N NH2 . ARG 0 1 138 . 138 ARG 0 NH2 83.52346801757812  2.288196     3.6726136    -19.973358   1 1121
ATOM N N   . GLU 0 1 139 . 139 GLU 0 N   83.73291015625     -5.087121    -0.15805326  -18.150742   1 1122
ATOM C CA  . GLU 0 1 139 . 139 GLU 0 CA  83.73291015625     -6.0640593   -1.2244494   -17.896715   1 1123
ATOM C C   . GLU 0 1 139 . 139 GLU 0 C   83.73291015625     -5.5295525   -2.193944    -16.839699   1 1124
ATOM O O   . GLU 0 1 139 . 139 GLU 0 O   83.73291015625     -4.749605    -3.096685    -17.137136   1 1125
ATOM C CB  . GLU 0 1 139 . 139 GLU 0 CB  83.73291015625     -6.460803    -1.9397075   -19.188295   1 1126
ATOM C CG  . GLU 0 1 139 . 139 GLU 0 CG  83.73291015625     -7.2335677   -1.0281868   -20.164955   1 1127
ATOM C CD  . GLU 0 1 139 . 139 GLU 0 CD  83.73291015625     -7.7775726   -1.7809622   -21.38813    1 1128
ATOM O OE1 . GLU 0 1 139 . 139 GLU 0 OE1 83.73291015625     -8.519165    -1.1362805   -22.166107   1 1129
ATOM O OE2 . GLU 0 1 139 . 139 GLU 0 OE2 83.73291015625     -7.4658437   -2.9884543   -21.542456   1 1130
ATOM N N   . LYS 0 1 140 . 140 LYS 0 N   93.6958999633789   -5.9445972   -2.009758    -15.588295   1 1131
ATOM C CA  . LYS 0 1 140 . 140 LYS 0 CA  93.6958999633789   -5.8095093   -3.0108976   -14.534208   1 1132
ATOM C C   . LYS 0 1 140 . 140 LYS 0 C   93.6958999633789   -6.9701777   -2.8674247   -13.561426   1 1133
ATOM O O   . LYS 0 1 140 . 140 LYS 0 O   93.6958999633789   -7.2751226   -1.753248    -13.13856    1 1134
ATOM C CB  . LYS 0 1 140 . 140 LYS 0 CB  93.6958999633789   -4.452246    -2.8901105   -13.824028   1 1135
ATOM C CG  . LYS 0 1 140 . 140 LYS 0 CG  93.6958999633789   -4.2489214   -4.0500793   -12.8339615  1 1136
ATOM C CD  . LYS 0 1 140 . 140 LYS 0 CD  93.6958999633789   -2.825804    -4.118397    -12.303375   1 1137
ATOM C CE  . LYS 0 1 140 . 140 LYS 0 CE  93.6958999633789   -2.7106793   -5.329412    -11.363098   1 1138
ATOM N NZ  . LYS 0 1 140 . 140 LYS 0 NZ  93.6958999633789   -1.3433855   -5.5251074   -10.862624   1 1139
ATOM N N   . SER 0 1 141 . 141 SER 0 N   90.63545989990234  -7.5865273   -3.9824176   -13.190046   1 1140
ATOM C CA  . SER 0 1 141 . 141 SER 0 CA  90.63545989990234  -8.730396    -3.9257967   -12.282095   1 1141
ATOM C C   . SER 0 1 141 . 141 SER 0 C   90.63545989990234  -8.283016    -3.5161273   -10.880589   1 1142
ATOM O O   . SER 0 1 141 . 141 SER 0 O   90.63545989990234  -7.293458    -4.024748    -10.348576   1 1143
ATOM C CB  . SER 0 1 141 . 141 SER 0 CB  90.63545989990234  -9.53404     -5.234094    -12.312651   1 1144
ATOM O OG  . SER 0 1 141 . 141 SER 0 OG  90.63545989990234  -9.137013    -6.1752815   -11.348891   1 1145
ATOM N N   . GLN 0 1 142 . 142 GLN 0 N   83.89471435546875  -9.046093    -2.6191351   -10.256818   1 1146
ATOM C CA  . GLN 0 1 142 . 142 GLN 0 CA  83.89471435546875  -8.802506    -2.2127528   -8.876523    1 1147
ATOM C C   . GLN 0 1 142 . 142 GLN 0 C   83.89471435546875  -8.814571    -3.4171772   -7.9212565   1 1148
ATOM O O   . GLN 0 1 142 . 142 GLN 0 O   83.89471435546875  -8.0225315   -3.4776742   -6.98516     1 1149
ATOM C CB  . GLN 0 1 142 . 142 GLN 0 CB  83.89471435546875  -9.853977    -1.1711487   -8.480561    1 1150
ATOM C CG  . GLN 0 1 142 . 142 GLN 0 CG  83.89471435546875  -9.506592    -0.4916788   -7.153739    1 1151
ATOM C CD  . GLN 0 1 142 . 142 GLN 0 CD  83.89471435546875  -10.52308    0.5705275    -6.7400146   1 1152
ATOM O OE1 . GLN 0 1 142 . 142 GLN 0 OE1 83.89471435546875  -11.586216   0.70414937   -7.3178077   1 1153
ATOM N NE2 . GLN 0 1 142 . 142 GLN 0 NE2 83.89471435546875  -10.23762    1.3545305    -5.735059    1 1154
ATOM N N   . LYS 0 1 143 . 143 LYS 0 N   89.812255859375    -9.666044    -4.415502    -8.195696    1 1155
ATOM C CA  . LYS 0 1 143 . 143 LYS 0 CA  89.812255859375    -9.721227    -5.663454    -7.438272    1 1156
ATOM C C   . LYS 0 1 143 . 143 LYS 0 C   89.812255859375    -8.396906    -6.4291      -7.511221    1 1157
ATOM O O   . LYS 0 1 143 . 143 LYS 0 O   89.812255859375    -7.9100475   -6.878068    -6.4755683   1 1158
ATOM C CB  . LYS 0 1 143 . 143 LYS 0 CB  89.812255859375    -10.894367   -6.50814     -7.92795     1 1159
ATOM C CG  . LYS 0 1 143 . 143 LYS 0 CG  89.812255859375    -11.054003   -7.765373    -7.073263    1 1160
ATOM C CD  . LYS 0 1 143 . 143 LYS 0 CD  89.812255859375    -12.209732   -8.6258955   -7.5679116   1 1161
ATOM C CE  . LYS 0 1 143 . 143 LYS 0 CE  89.812255859375    -12.289944   -9.894279    -6.7110963   1 1162
ATOM N NZ  . LYS 0 1 143 . 143 LYS 0 NZ  89.812255859375    -13.338887   -10.801442   -7.1936326   1 1163
ATOM N N   . ALA 0 1 144 . 144 ALA 0 N   95.68920135498047  -7.798904    -6.5583916   -8.695184    1 1164
ATOM C CA  . ALA 0 1 144 . 144 ALA 0 CA  95.68920135498047  -6.5137367   -7.2323513   -8.850869    1 1165
ATOM C C   . ALA 0 1 144 . 144 ALA 0 C   95.68920135498047  -5.4043207   -6.5319366   -8.051413    1 1166
ATOM O O   . ALA 0 1 144 . 144 ALA 0 O   95.68920135498047  -4.631893    -7.1921153   -7.3617315   1 1167
ATOM C CB  . ALA 0 1 144 . 144 ALA 0 CB  95.68920135498047  -6.167057    -7.312069    -10.342879   1 1168
ATOM N N   . ILE 0 1 145 . 145 ILE 0 N   96.60836791992188  -5.3660817   -5.1963716   -8.073781    1 1169
ATOM C CA  . ILE 0 1 145 . 145 ILE 0 CA  96.60836791992188  -4.416014    -4.4123807   -7.274562    1 1170
ATOM C C   . ILE 0 1 145 . 145 ILE 0 C   96.60836791992188  -4.6390004   -4.647335    -5.7723813   1 1171
ATOM O O   . ILE 0 1 145 . 145 ILE 0 O   96.60836791992188  -3.6921506   -4.9204106   -5.038663    1 1172
ATOM C CB  . ILE 0 1 145 . 145 ILE 0 CB  96.60836791992188  -4.5234632   -2.9106364   -7.634164    1 1173
ATOM C CG1 . ILE 0 1 145 . 145 ILE 0 CG1 96.60836791992188  -4.18193     -2.6795728   -9.121125    1 1174
ATOM C CG2 . ILE 0 1 145 . 145 ILE 0 CG2 96.60836791992188  -3.5789304   -2.079472    -6.7422695   1 1175
ATOM C CD1 . ILE 0 1 145 . 145 ILE 0 CD1 96.60836791992188  -4.555079    -1.2815379   -9.618998    1 1176
ATOM N N   . GLN 0 1 146 . 146 GLN 0 N   94.54137420654297  -5.892479    -4.6005716   -5.3162556   1 1177
ATOM C CA  . GLN 0 1 146 . 146 GLN 0 CA  94.54137420654297  -6.2307777   -4.8597364   -3.9124556   1 1178
ATOM C C   . GLN 0 1 146 . 146 GLN 0 C   94.54137420654297  -5.8619213   -6.28247     -3.4688542   1 1179
ATOM O O   . GLN 0 1 146 . 146 GLN 0 O   94.54137420654297  -5.415221    -6.4696627   -2.3387058   1 1180
ATOM C CB  . GLN 0 1 146 . 146 GLN 0 CB  94.54137420654297  -7.7277155   -4.6204095   -3.6956697   1 1181
ATOM C CG  . GLN 0 1 146 . 146 GLN 0 CG  94.54137420654297  -8.105393    -3.1360638   -3.7230425   1 1182
ATOM C CD  . GLN 0 1 146 . 146 GLN 0 CD  94.54137420654297  -9.595715    -2.8980014   -3.5192914   1 1183
ATOM O OE1 . GLN 0 1 146 . 146 GLN 0 OE1 94.54137420654297  -10.384315   -3.7939243   -3.277722    1 1184
ATOM N NE2 . GLN 0 1 146 . 146 GLN 0 NE2 94.54137420654297  -10.044725   -1.6627817   -3.585311    1 1185
ATOM N N   . ASP 0 1 147 . 147 ASP 0 N   97.66853332519531  -6.0177317   -7.2804985   -4.341835    1 1186
ATOM C CA  . ASP 0 1 147 . 147 ASP 0 CA  97.66853332519531  -5.637596    -8.6704235   -4.059262    1 1187
ATOM C C   . ASP 0 1 147 . 147 ASP 0 C   97.66853332519531  -4.1120977   -8.839157    -3.9467063   1 1188
ATOM O O   . ASP 0 1 147 . 147 ASP 0 O   97.66853332519531  -3.6308222   -9.566562    -3.0712874   1 1189
ATOM C CB  . ASP 0 1 147 . 147 ASP 0 CB  97.66853332519531  -6.2349625   -9.600895    -5.133364    1 1190
ATOM C CG  . ASP 0 1 147 . 147 ASP 0 CG  97.66853332519531  -7.760579    -9.801165    -5.012837    1 1191
ATOM O OD1 . ASP 0 1 147 . 147 ASP 0 OD1 97.66853332519531  -8.312731    -9.624815    -3.894463    1 1192
ATOM O OD2 . ASP 0 1 147 . 147 ASP 0 OD2 97.66853332519531  -8.392774    -10.222337   -5.9980307   1 1193
ATOM N N   . GLU 0 1 148 . 148 GLU 0 N   98.42414855957031  -3.3415236   -8.124863    -4.781417    1 1194
ATOM C CA  . GLU 0 1 148 . 148 GLU 0 CA  98.42414855957031  -1.8774029   -8.068482    -4.662008    1 1195
ATOM C C   . GLU 0 1 148 . 148 GLU 0 C   98.42414855957031  -1.4550755   -7.3748016   -3.3568492   1 1196
ATOM O O   . GLU 0 1 148 . 148 GLU 0 O   98.42414855957031  -0.68175244  -7.94828     -2.5894701   1 1197
ATOM C CB  . GLU 0 1 148 . 148 GLU 0 CB  98.42414855957031  -1.265638    -7.3473597   -5.873764    1 1198
ATOM C CG  . GLU 0 1 148 . 148 GLU 0 CG  98.42414855957031  -1.3142011   -8.186059    -7.165735    1 1199
ATOM C CD  . GLU 0 1 148 . 148 GLU 0 CD  98.42414855957031  -0.87701356  -7.407354    -8.417461    1 1200
ATOM O OE1 . GLU 0 1 148 . 148 GLU 0 OE1 98.42414855957031  -1.167908    -7.892775    -9.537466    1 1201
ATOM O OE2 . GLU 0 1 148 . 148 GLU 0 OE2 98.42414855957031  -0.27277923  -6.3117766   -8.319202    1 1202
ATOM N N   . ILE 0 1 149 . 149 ILE 0 N   98.41740417480469  -2.0100646   -6.2012324   -3.041861    1 1203
ATOM C CA  . ILE 0 1 149 . 149 ILE 0 CA  98.41740417480469  -1.7505136   -5.4727507   -1.7846861   1 1204
ATOM C C   . ILE 0 1 149 . 149 ILE 0 C   98.41740417480469  -2.0964494   -6.3425097   -0.5739284   1 1205
ATOM O O   . ILE 0 1 149 . 149 ILE 0 O   98.41740417480469  -1.2931358   -6.4664097   0.35248652   1 1206
ATOM C CB  . ILE 0 1 149 . 149 ILE 0 CB  98.41740417480469  -2.530211    -4.1346917   -1.7629826   1 1207
ATOM C CG1 . ILE 0 1 149 . 149 ILE 0 CG1 98.41740417480469  -1.9074353   -3.1492116   -2.772171    1 1208
ATOM C CG2 . ILE 0 1 149 . 149 ILE 0 CG2 98.41740417480469  -2.5397334   -3.5241432   -0.35465756  1 1209
ATOM C CD1 . ILE 0 1 149 . 149 ILE 0 CD1 98.41740417480469  -2.7305365   -1.8775345   -2.9828703   1 1210
ATOM N N   . ARG 0 1 150 . 150 ARG 0 N   92.87687683105469  -3.2560067   -7.0082192   -0.5929504   1 1211
ATOM C CA  . ARG 0 1 150 . 150 ARG 0 CA  92.87687683105469  -3.6467824   -7.9609165   0.45161057   1 1212
ATOM C C   . ARG 0 1 150 . 150 ARG 0 C   92.87687683105469  -2.5718908   -9.022915    0.6685504    1 1213
ATOM O O   . ARG 0 1 150 . 150 ARG 0 O   92.87687683105469  -2.2802968   -9.374522    1.810967     1 1214
ATOM C CB  . ARG 0 1 150 . 150 ARG 0 CB  92.87687683105469  -4.976543    -8.616913    0.052731764  1 1215
ATOM C CG  . ARG 0 1 150 . 150 ARG 0 CG  92.87687683105469  -5.4835734   -9.597143    1.1156795    1 1216
ATOM C CD  . ARG 0 1 150 . 150 ARG 0 CD  92.87687683105469  -6.693342    -10.399814   0.62514275   1 1217
ATOM N NE  . ARG 0 1 150 . 150 ARG 0 NE  92.87687683105469  -7.8452578   -9.532286    0.33754605   1 1218
ATOM C CZ  . ARG 0 1 150 . 150 ARG 0 CZ  92.87687683105469  -8.602761    -9.582523    -0.7554918   1 1219
ATOM N NH1 . ARG 0 1 150 . 150 ARG 0 NH1 92.87687683105469  -8.430161    -10.472652   -1.688787    1 1220
ATOM N NH2 . ARG 0 1 150 . 150 ARG 0 NH2 92.87687683105469  -9.560701    -8.730576    -0.9011171   1 1221
ATOM N N   . SER 0 1 151 . 151 SER 0 N   97.25599670410156  -2.008726    -9.541887    -0.41695774  1 1222
ATOM C CA  . SER 0 1 151 . 151 SER 0 CA  97.25599670410156  -0.9740139   -10.571363   -0.3559688   1 1223
ATOM C C   . SER 0 1 151 . 151 SER 0 C   97.25599670410156  0.3179713    -10.050882   0.26953027   1 1224
ATOM O O   . SER 0 1 151 . 151 SER 0 O   97.25599670410156  0.9285511    -10.765968   1.0596881    1 1225
ATOM C CB  . SER 0 1 151 . 151 SER 0 CB  97.25599670410156  -0.6962395   -11.120951   -1.7567286   1 1226
ATOM O OG  . SER 0 1 151 . 151 SER 0 OG  97.25599670410156  -1.8697326   -11.75854    -2.2557757   1 1227
ATOM N N   . VAL 0 1 152 . 152 VAL 0 N   98.70928192138672  0.71853954   -8.80671     -0.025827482 1 1228
ATOM C CA  . VAL 0 1 152 . 152 VAL 0 CA  98.70928192138672  1.8822689    -8.152208    0.59039426   1 1229
ATOM C C   . VAL 0 1 152 . 152 VAL 0 C   98.70928192138672  1.6559596    -7.957586    2.089634     1 1230
ATOM O O   . VAL 0 1 152 . 152 VAL 0 O   98.70928192138672  2.4795942    -8.395952    2.8908093    1 1231
ATOM C CB  . VAL 0 1 152 . 152 VAL 0 CB  98.70928192138672  2.2027037    -6.8105545   -0.09198795  1 1232
ATOM C CG1 . VAL 0 1 152 . 152 VAL 0 CG1 98.70928192138672  3.390329     -6.1004167   0.56974494   1 1233
ATOM C CG2 . VAL 0 1 152 . 152 VAL 0 CG2 98.70928192138672  2.5578403    -6.9922085   -1.563875    1 1234
ATOM N N   . ILE 0 1 153 . 153 ILE 0 N   97.61923217773438  0.5214961    -7.386213    2.49352      1 1235
ATOM C CA  . ILE 0 1 153 . 153 ILE 0 CA  97.61923217773438  0.22377187   -7.1264753   3.9153328    1 1236
ATOM C C   . ILE 0 1 153 . 153 ILE 0 C   97.61923217773438  0.16934945   -8.432079    4.71491      1 1237
ATOM O O   . ILE 0 1 153 . 153 ILE 0 O   97.61923217773438  0.7414267    -8.514776    5.803973     1 1238
ATOM C CB  . ILE 0 1 153 . 153 ILE 0 CB  97.61923217773438  -1.078924    -6.3055897   4.054072     1 1239
ATOM C CG1 . ILE 0 1 153 . 153 ILE 0 CG1 97.61923217773438  -0.8644443   -4.884612    3.4909096    1 1240
ATOM C CG2 . ILE 0 1 153 . 153 ILE 0 CG2 97.61923217773438  -1.5182505   -6.2294765   5.522423     1 1241
ATOM C CD1 . ILE 0 1 153 . 153 ILE 0 CD1 97.61923217773438  -2.1300888   -4.031915    3.4442756    1 1242
ATOM N N   . ARG 0 1 154 . 154 ARG 0 N   94.78982543945312  -0.46170264  -9.478451    4.172873     1 1243
ATOM C CA  . ARG 0 1 154 . 154 ARG 0 CA  94.78982543945312  -0.45015493  -10.803858   4.808714     1 1244
ATOM C C   . ARG 0 1 154 . 154 ARG 0 C   94.78982543945312  0.96044457   -11.333168   5.0014358    1 1245
ATOM O O   . ARG 0 1 154 . 154 ARG 0 O   94.78982543945312  1.2394607    -11.947877   6.0309863    1 1246
ATOM C CB  . ARG 0 1 154 . 154 ARG 0 CB  94.78982543945312  -1.246897    -11.804638   3.9691248    1 1247
ATOM C CG  . ARG 0 1 154 . 154 ARG 0 CG  94.78982543945312  -2.749689    -11.682833   4.218851     1 1248
ATOM C CD  . ARG 0 1 154 . 154 ARG 0 CD  94.78982543945312  -3.47611     -12.696951   3.344968     1 1249
ATOM N NE  . ARG 0 1 154 . 154 ARG 0 NE  94.78982543945312  -4.914829    -12.723534   3.6558464    1 1250
ATOM C CZ  . ARG 0 1 154 . 154 ARG 0 CZ  94.78982543945312  -5.822117    -13.469092   3.0609956    1 1251
ATOM N NH1 . ARG 0 1 154 . 154 ARG 0 NH1 94.78982543945312  -5.525058    -14.268634   2.0637188    1 1252
ATOM N NH2 . ARG 0 1 154 . 154 ARG 0 NH2 94.78982543945312  -7.0621557   -13.438197   3.4646006    1 1253
ATOM N N   . GLN 0 1 155 . 155 GLN 0 N   95.53067779541016  1.8371534    -11.120322   4.0238957    1 1254
ATOM C CA  . GLN 0 1 155 . 155 GLN 0 CA  95.53067779541016  3.2043197    -11.568609   4.1360054    1 1255
ATOM C C   . GLN 0 1 155 . 155 GLN 0 C   95.53067779541016  3.9989507    -10.747533   5.1538086    1 1256
ATOM O O   . GLN 0 1 155 . 155 GLN 0 O   95.53067779541016  4.7356977    -11.347816   5.927469     1 1257
ATOM C CB  . GLN 0 1 155 . 155 GLN 0 CB  95.53067779541016  3.8659225    -11.5934515  2.7616534    1 1258
ATOM C CG  . GLN 0 1 155 . 155 GLN 0 CG  95.53067779541016  5.184748     -12.377532   2.8442163    1 1259
ATOM C CD  . GLN 0 1 155 . 155 GLN 0 CD  95.53067779541016  5.8783       -12.47085    1.5243471    1 1260
ATOM O OE1 . GLN 0 1 155 . 155 GLN 0 OE1 95.53067779541016  5.5861635    -11.768757   0.56870055   1 1261
ATOM N NE2 . GLN 0 1 155 . 155 GLN 0 NE2 95.53067779541016  6.8572774    -13.335354   1.3927771    1 1262
ATOM N N   . ILE 0 1 156 . 156 ILE 0 N   98.16937255859375  3.810105     -9.432607    5.2356195    1 1263
ATOM C CA  . ILE 0 1 156 . 156 ILE 0 CA  98.16937255859375  4.3934307    -8.604983    6.3104377    1 1264
ATOM C C   . ILE 0 1 156 . 156 ILE 0 C   98.16937255859375  4.0229406    -9.205446    7.6752834    1 1265
ATOM O O   . ILE 0 1 156 . 156 ILE 0 O   98.16937255859375  4.9052067    -9.519275    8.465771     1 1266
ATOM C CB  . ILE 0 1 156 . 156 ILE 0 CB  98.16937255859375  3.9334164    -7.129729    6.1805964    1 1267
ATOM C CG1 . ILE 0 1 156 . 156 ILE 0 CG1 98.16937255859375  4.5901494    -6.4785657   4.94967      1 1268
ATOM C CG2 . ILE 0 1 156 . 156 ILE 0 CG2 98.16937255859375  4.269628     -6.3230586   7.4589357    1 1269
ATOM C CD1 . ILE 0 1 156 . 156 ILE 0 CD1 98.16937255859375  3.9958344    -5.1124644   4.569222     1 1270
ATOM N N   . THR 0 1 157 . 157 THR 0 N   96.03298950195312  2.7336655    -9.467459    7.898731     1 1271
ATOM C CA  . THR 0 1 157 . 157 THR 0 CA  96.03298950195312  2.2582898    -10.060421   9.160117     1 1272
ATOM C C   . THR 0 1 157 . 157 THR 0 C   96.03298950195312  2.8565974    -11.442378   9.419828     1 1273
ATOM O O   . THR 0 1 157 . 157 THR 0 O   96.03298950195312  3.2465298    -11.732433   10.5418625   1 1274
ATOM C CB  . THR 0 1 157 . 157 THR 0 CB  96.03298950195312  0.7273643    -10.158405   9.157537     1 1275
ATOM O OG1 . THR 0 1 157 . 157 THR 0 OG1 96.03298950195312  0.15636209   -8.890012    8.942293     1 1276
ATOM C CG2 . THR 0 1 157 . 157 THR 0 CG2 96.03298950195312  0.15170659   -10.681459   10.469096    1 1277
ATOM N N   . ALA 0 1 158 . 158 ALA 0 N   97.79528045654297  2.9443684    -12.304918   8.393687     1 1278
ATOM C CA  . ALA 0 1 158 . 158 ALA 0 CA  97.79528045654297  3.5014997    -13.64776    8.540228     1 1279
ATOM C C   . ALA 0 1 158 . 158 ALA 0 C   97.79528045654297  5.020361     -13.625801   8.784536     1 1280
ATOM O O   . ALA 0 1 158 . 158 ALA 0 O   97.79528045654297  5.5199804    -14.399408   9.592511     1 1281
ATOM C CB  . ALA 0 1 158 . 158 ALA 0 CB  97.79528045654297  3.1457698    -14.465516   7.293625     1 1282
ATOM N N   . THR 0 1 159 . 159 THR 0 N   96.50542449951172  5.745698     -12.721327   8.121725     1 1283
ATOM C CA  . THR 0 1 159 . 159 THR 0 CA  96.50542449951172  7.204468     -12.618942   8.234645     1 1284
ATOM C C   . THR 0 1 159 . 159 THR 0 C   96.50542449951172  7.6524725    -12.288592   9.651556     1 1285
ATOM O O   . THR 0 1 159 . 159 THR 0 O   96.50542449951172  8.629694     -12.859317   10.11945     1 1286
ATOM C CB  . THR 0 1 159 . 159 THR 0 CB  96.50542449951172  7.753204     -11.59292    7.244431     1 1287
ATOM O OG1 . THR 0 1 159 . 159 THR 0 OG1 96.50542449951172  7.477203     -12.02076    5.9288673    1 1288
ATOM C CG2 . THR 0 1 159 . 159 THR 0 CG2 96.50542449951172  9.261945     -11.399728   7.3100114    1 1289
ATOM N N   . VAL 0 1 160 . 160 VAL 0 N   90.88412475585938  6.8931026    -11.465397   10.379482    1 1290
ATOM C CA  . VAL 0 1 160 . 160 VAL 0 CA  90.88412475585938  7.209487     -11.112611   11.76971     1 1291
ATOM C C   . VAL 0 1 160 . 160 VAL 0 C   90.88412475585938  7.3750515    -12.33754    12.667464    1 1292
ATOM O O   . VAL 0 1 160 . 160 VAL 0 O   90.88412475585938  8.191779     -12.314958   13.588547    1 1293
ATOM C CB  . VAL 0 1 160 . 160 VAL 0 CB  90.88412475585938  6.1268816    -10.17677    12.332093    1 1294
ATOM C CG1 . VAL 0 1 160 . 160 VAL 0 CG1 90.88412475585938  6.319614     -9.909278    13.828928    1 1295
ATOM C CG2 . VAL 0 1 160 . 160 VAL 0 CG2 90.88412475585938  6.1696677    -8.828424    11.611231    1 1296
ATOM N N   . THR 0 1 161 . 161 THR 0 N   93.79979705810547  6.651604     -13.431683   12.402851    1 1297
ATOM C CA  . THR 0 1 161 . 161 THR 0 CA  93.79979705810547  6.761281     -14.668379   13.206457    1 1298
ATOM C C   . THR 0 1 161 . 161 THR 0 C   93.79979705810547  8.105197     -15.396461   13.053715    1 1299
ATOM O O   . THR 0 1 161 . 161 THR 0 O   93.79979705810547  8.398192     -16.27565    13.85474     1 1300
ATOM C CB  . THR 0 1 161 . 161 THR 0 CB  93.79979705810547  5.6283035    -15.6564455  12.902363    1 1301
ATOM O OG1 . THR 0 1 161 . 161 THR 0 OG1 93.79979705810547  5.6928816    -16.178905   11.5963      1 1302
ATOM C CG2 . THR 0 1 161 . 161 THR 0 CG2 93.79979705810547  4.2334585    -15.043343   13.068595    1 1303
ATOM N N   . PHE 0 1 162 . 162 PHE 0 N   82.57017517089844  8.892473     -15.058006   12.045861    1 1304
ATOM C CA  . PHE 0 1 162 . 162 PHE 0 CA  82.57017517089844  10.211355    -15.637579   11.767065    1 1305
ATOM C C   . PHE 0 1 162 . 162 PHE 0 C   82.57017517089844  11.365411    -14.695582   12.115873    1 1306
ATOM O O   . PHE 0 1 162 . 162 PHE 0 O   82.57017517089844  12.516096    -15.124779   12.11915     1 1307
ATOM C CB  . PHE 0 1 162 . 162 PHE 0 CB  82.57017517089844  10.291264    -16.046974   10.288479    1 1308
ATOM C CG  . PHE 0 1 162 . 162 PHE 0 CG  82.57017517089844  9.208433     -17.009102   9.852404     1 1309
ATOM C CD1 . PHE 0 1 162 . 162 PHE 0 CD1 82.57017517089844  9.257831     -18.357513   10.259209    1 1310
ATOM C CD2 . PHE 0 1 162 . 162 PHE 0 CD2 82.57017517089844  8.143503     -16.564686   9.055733     1 1311
ATOM C CE1 . PHE 0 1 162 . 162 PHE 0 CE1 82.57017517089844  8.248761     -19.25065    9.859756     1 1312
ATOM C CE2 . PHE 0 1 162 . 162 PHE 0 CE2 82.57017517089844  7.133869     -17.45356    8.652866     1 1313
ATOM C CZ  . PHE 0 1 162 . 162 PHE 0 CZ  82.57017517089844  7.1864495    -18.797289   9.051556     1 1314
ATOM N N   . LEU 0 1 163 . 163 LEU 0 N   98.47360229492188  11.064257    -13.403429   12.372613    1 1315
ATOM C CA  . LEU 0 1 163 . 163 LEU 0 CA  98.47360229492188  12.091406    -12.438889   12.744373    1 1316
ATOM C C   . LEU 0 1 163 . 163 LEU 0 C   98.47360229492188  12.511557    -12.622837   14.203505    1 1317
ATOM O O   . LEU 0 1 163 . 163 LEU 0 O   98.47360229492188  11.680313    -13.013484   15.030844    1 1318
ATOM C CB  . LEU 0 1 163 . 163 LEU 0 CB  98.47360229492188  11.601038    -11.004551   12.48863     1 1319
ATOM C CG  . LEU 0 1 163 . 163 LEU 0 CG  98.47360229492188  11.276308    -10.680148   11.0240135   1 1320
ATOM C CD1 . LEU 0 1 163 . 163 LEU 0 CD1 98.47360229492188  10.824577    -9.233023    10.923189    1 1321
ATOM C CD2 . LEU 0 1 163 . 163 LEU 0 CD2 98.47360229492188  12.48954     -10.866369   10.099847    1 1322
ATOM N N   . PRO 0 1 164 . 164 PRO 0 N   98.50470733642578  13.767377    -12.294415   14.571199    1 1323
ATOM C CA  . PRO 0 1 164 . 164 PRO 0 CA  98.50470733642578  14.197968    -12.237528   15.959453    1 1324
ATOM C C   . PRO 0 1 164 . 164 PRO 0 C   98.50470733642578  13.257176    -11.374302   16.806858    1 1325
ATOM O O   . PRO 0 1 164 . 164 PRO 0 O   98.50470733642578  12.711319    -10.372198   16.328573    1 1326
ATOM C CB  . PRO 0 1 164 . 164 PRO 0 CB  98.50470733642578  15.622593    -11.669437   15.949348    1 1327
ATOM C CG  . PRO 0 1 164 . 164 PRO 0 CG  98.50470733642578  16.129568    -12.032257   14.54961     1 1328
ATOM C CD  . PRO 0 1 164 . 164 PRO 0 CD  98.50470733642578  14.875687    -11.914476   13.689753    1 1329
ATOM N N   . LEU 0 1 165 . 165 LEU 0 N   92.84832763671875  13.04867     -11.756117   18.069786    1 1330
ATOM C CA  . LEU 0 1 165 . 165 LEU 0 CA  92.84832763671875  12.282856    -10.937169   19.005444    1 1331
ATOM C C   . LEU 0 1 165 . 165 LEU 0 C   92.84832763671875  13.031804    -9.628334    19.283157    1 1332
ATOM O O   . LEU 0 1 165 . 165 LEU 0 O   92.84832763671875  14.246593    -9.6185      19.425297    1 1333
ATOM C CB  . LEU 0 1 165 . 165 LEU 0 CB  92.84832763671875  12.009015    -11.720171   20.303776    1 1334
ATOM C CG  . LEU 0 1 165 . 165 LEU 0 CG  92.84832763671875  11.067       -12.935114   20.131355    1 1335
ATOM C CD1 . LEU 0 1 165 . 165 LEU 0 CD1 92.84832763671875  10.970808    -13.694242   21.445541    1 1336
ATOM C CD2 . LEU 0 1 165 . 165 LEU 0 CD2 92.84832763671875  9.653446     -12.517816   19.72068     1 1337
ATOM N N   . LEU 0 1 166 . 166 LEU 0 N   98.42691040039062  12.284344    -8.532185    19.374985    1 1338
ATOM C CA  . LEU 0 1 166 . 166 LEU 0 CA  98.42691040039062  12.802946    -7.249257    19.857664    1 1339
ATOM C C   . LEU 0 1 166 . 166 LEU 0 C   98.42691040039062  12.635481    -7.2104483   21.381       1 1340
ATOM O O   . LEU 0 1 166 . 166 LEU 0 O   98.42691040039062  11.580187    -6.8458133   21.883915    1 1341
ATOM C CB  . LEU 0 1 166 . 166 LEU 0 CB  98.42691040039062  12.080553    -6.087385    19.146341    1 1342
ATOM C CG  . LEU 0 1 166 . 166 LEU 0 CG  98.42691040039062  12.270384    -6.047694    17.617651    1 1343
ATOM C CD1 . LEU 0 1 166 . 166 LEU 0 CD1 98.42691040039062  11.4791355   -4.886261    17.039312    1 1344
ATOM C CD2 . LEU 0 1 166 . 166 LEU 0 CD2 98.42691040039062  13.737604    -5.873687    17.208305    1 1345
ATOM N N   . GLU 0 1 167 . 167 GLU 0 N   96.13189697265625  13.676876    -7.6170034   22.104275    1 1346
ATOM C CA  . GLU 0 1 167 . 167 GLU 0 CA  96.13189697265625  13.672784    -7.6882763   23.577332    1 1347
ATOM C C   . GLU 0 1 167 . 167 GLU 0 C   96.13189697265625  14.07328     -6.358421    24.237995    1 1348
ATOM O O   . GLU 0 1 167 . 167 GLU 0 O   96.13189697265625  14.11233     -6.2398653   25.459314    1 1349
ATOM C CB  . GLU 0 1 167 . 167 GLU 0 CB  96.13189697265625  14.597251    -8.825199    24.048634    1 1350
ATOM C CG  . GLU 0 1 167 . 167 GLU 0 CG  96.13189697265625  14.141844    -10.202818   23.529785    1 1351
ATOM C CD  . GLU 0 1 167 . 167 GLU 0 CD  96.13189697265625  14.966853    -11.362481   24.118507    1 1352
ATOM O OE1 . GLU 0 1 167 . 167 GLU 0 OE1 96.13189697265625  14.459208    -12.511342   24.055944    1 1353
ATOM O OE2 . GLU 0 1 167 . 167 GLU 0 OE2 96.13189697265625  16.07887     -11.113457   24.632172    1 1354
ATOM N N   . VAL 0 1 168 . 168 VAL 0 N   98.18301391601562  14.380714    -5.3472853   23.42866     1 1355
ATOM C CA  . VAL 0 1 168 . 168 VAL 0 CA  98.18301391601562  14.832485    -4.0139856   23.850544    1 1356
ATOM C C   . VAL 0 1 168 . 168 VAL 0 C   98.18301391601562  13.831138    -2.9529934   23.429321    1 1357
ATOM O O   . VAL 0 1 168 . 168 VAL 0 O   98.18301391601562  13.064661    -3.1410975   22.476667    1 1358
ATOM C CB  . VAL 0 1 168 . 168 VAL 0 CB  98.18301391601562  16.233234    -3.7052398   23.288479    1 1359
ATOM C CG1 . VAL 0 1 168 . 168 VAL 0 CG1 98.18301391601562  17.284939    -4.6714287   23.863249    1 1360
ATOM C CG2 . VAL 0 1 168 . 168 VAL 0 CG2 98.18301391601562  16.303982    -3.757763    21.764648    1 1361
ATOM N N   . SER 0 1 169 . 169 SER 0 N   97.94551849365234  13.853508    -1.8065678   24.119343    1 1362
ATOM C CA  . SER 0 1 169 . 169 SER 0 CA  97.94551849365234  13.047974    -0.6552306   23.705467    1 1363
ATOM C C   . SER 0 1 169 . 169 SER 0 C   97.94551849365234  13.525502    -0.13812307  22.355307    1 1364
ATOM O O   . SER 0 1 169 . 169 SER 0 O   97.94551849365234  14.7033615   0.1983167    22.181581    1 1365
ATOM C CB  . SER 0 1 169 . 169 SER 0 CB  97.94551849365234  13.108723    0.4671763    24.745317    1 1366
ATOM O OG  . SER 0 1 169 . 169 SER 0 OG  97.94551849365234  12.563982    0.022113852  25.974144    1 1367
ATOM N N   . CYS 0 1 170 . 170 CYS 0 N   98.0824966430664   12.6116295   -0.0809971   21.401398    1 1368
ATOM C CA  . CYS 0 1 170 . 170 CYS 0 CA  98.0824966430664   12.901945    0.3176652    20.036957    1 1369
ATOM C C   . CYS 0 1 170 . 170 CYS 0 C   98.0824966430664   12.167407    1.594937     19.652802    1 1370
ATOM O O   . CYS 0 1 170 . 170 CYS 0 O   98.0824966430664   11.035339    1.8317636    20.065353    1 1371
ATOM C CB  . CYS 0 1 170 . 170 CYS 0 CB  98.0824966430664   12.556109    -0.829547    19.079662    1 1372
ATOM S SG  . CYS 0 1 170 . 170 CYS 0 SG  98.0824966430664   13.618062    -2.2658563   19.383286    1 1373
ATOM N N   . SER 0 1 171 . 171 SER 0 N   97.5901870727539   12.806502    2.3898392    18.794415    1 1374
ATOM C CA  . SER 0 1 171 . 171 SER 0 CA  97.5901870727539   12.203907    3.4712133    18.020878    1 1375
ATOM C C   . SER 0 1 171 . 171 SER 0 C   97.5901870727539   12.110303    3.0862768    16.547508    1 1376
ATOM O O   . SER 0 1 171 . 171 SER 0 O   97.5901870727539   12.662785    2.0699766    16.12124     1 1377
ATOM C CB  . SER 0 1 171 . 171 SER 0 CB  97.5901870727539   12.996294    4.7693963    18.200138    1 1378
ATOM O OG  . SER 0 1 171 . 171 SER 0 OG  97.5901870727539   14.340766    4.6094155    17.789598    1 1379
ATOM N N   . PHE 0 1 172 . 172 PHE 0 N   97.67512512207031  11.393619    3.8920953    15.774538    1 1380
ATOM C CA  . PHE 0 1 172 . 172 PHE 0 CA  97.67512512207031  11.37608     3.7436557    14.323015    1 1381
ATOM C C   . PHE 0 1 172 . 172 PHE 0 C   97.67512512207031  11.616665    5.082991     13.620634    1 1382
ATOM O O   . PHE 0 1 172 . 172 PHE 0 O   97.67512512207031  11.204233    6.1363525    14.102728    1 1383
ATOM C CB  . PHE 0 1 172 . 172 PHE 0 CB  97.67512512207031  10.076924    3.0879805    13.84137     1 1384
ATOM C CG  . PHE 0 1 172 . 172 PHE 0 CG  97.67512512207031  8.921949     4.049238     13.6875925   1 1385
ATOM C CD1 . PHE 0 1 172 . 172 PHE 0 CD1 97.67512512207031  8.218635     4.514195     14.817343    1 1386
ATOM C CD2 . PHE 0 1 172 . 172 PHE 0 CD2 97.67512512207031  8.566224     4.525398     12.414217    1 1387
ATOM C CE1 . PHE 0 1 172 . 172 PHE 0 CE1 97.67512512207031  7.183898     5.4554396    14.662891    1 1388
ATOM C CE2 . PHE 0 1 172 . 172 PHE 0 CE2 97.67512512207031  7.5228853    5.4584155    12.264226    1 1389
ATOM C CZ  . PHE 0 1 172 . 172 PHE 0 CZ  97.67512512207031  6.839901     5.9264283    13.391181    1 1390
ATOM N N   . ASP 0 1 173 . 173 ASP 0 N   94.73025512695312  12.215273    5.002803     12.420232    1 1391
ATOM C CA  . ASP 0 1 173 . 173 ASP 0 CA  94.73025512695312  12.369142    6.116947     11.491571    1 1392
ATOM C C   . ASP 0 1 173 . 173 ASP 0 C   94.73025512695312  11.79463     5.7513456    10.123892    1 1393
ATOM O O   . ASP 0 1 173 . 173 ASP 0 O   94.73025512695312  11.778433    4.5842886    9.704848     1 1394
ATOM C CB  . ASP 0 1 173 . 173 ASP 0 CB  94.73025512695312  13.846881    6.505779     11.3618355   1 1395
ATOM C CG  . ASP 0 1 173 . 173 ASP 0 CG  94.73025512695312  14.398661    7.186513     12.6136465   1 1396
ATOM O OD1 . ASP 0 1 173 . 173 ASP 0 OD1 94.73025512695312  13.753105    8.154528     13.058779    1 1397
ATOM O OD2 . ASP 0 1 173 . 173 ASP 0 OD2 94.73025512695312  15.47394     6.747465     13.07021     1 1398
ATOM N N   . LEU 0 1 174 . 174 LEU 0 N   96.91625213623047  11.319137    6.763013     9.379652     1 1399
ATOM C CA  . LEU 0 1 174 . 174 LEU 0 CA  96.91625213623047  10.89422     6.6239233    7.99486      1 1400
ATOM C C   . LEU 0 1 174 . 174 LEU 0 C   96.91625213623047  11.878793    7.359066     7.0873756    1 1401
ATOM O O   . LEU 0 1 174 . 174 LEU 0 O   96.91625213623047  11.967533    8.578973     7.107503     1 1402
ATOM C CB  . LEU 0 1 174 . 174 LEU 0 CB  96.91625213623047  9.454578     7.1361375    7.8166313    1 1403
ATOM C CG  . LEU 0 1 174 . 174 LEU 0 CG  96.91625213623047  8.394391     6.3540983    8.599681     1 1404
ATOM C CD1 . LEU 0 1 174 . 174 LEU 0 CD1 96.91625213623047  7.0125504    6.933967     8.325823     1 1405
ATOM C CD2 . LEU 0 1 174 . 174 LEU 0 CD2 96.91625213623047  8.347189     4.874326     8.2252       1 1406
ATOM N N   . LEU 0 1 175 . 175 LEU 0 N   96.21833801269531  12.586239    6.59939      6.2452602    1 1407
ATOM C CA  . LEU 0 1 175 . 175 LEU 0 CA  96.21833801269531  13.490425    7.148156     5.2398186    1 1408
ATOM C C   . LEU 0 1 175 . 175 LEU 0 C   96.21833801269531  12.830404    7.068507     3.8637397    1 1409
ATOM O O   . LEU 0 1 175 . 175 LEU 0 O   96.21833801269531  12.383896    5.996627     3.4434214    1 1410
ATOM C CB  . LEU 0 1 175 . 175 LEU 0 CB  96.21833801269531  14.830777    6.3974423    5.246072     1 1411
ATOM C CG  . LEU 0 1 175 . 175 LEU 0 CG  96.21833801269531  15.513401    6.238735     6.6141148    1 1412
ATOM C CD1 . LEU 0 1 175 . 175 LEU 0 CD1 96.21833801269531  16.832434    5.4937143    6.4288588    1 1413
ATOM C CD2 . LEU 0 1 175 . 175 LEU 0 CD2 96.21833801269531  15.792466    7.5862994    7.275275     1 1414
ATOM N N   . ILE 0 1 176 . 176 ILE 0 N   96.42530059814453  12.812041    8.17988      3.138457     1 1415
ATOM C CA  . ILE 0 1 176 . 176 ILE 0 CA  96.42530059814453  12.330912    8.227846     1.7592782    1 1416
ATOM C C   . ILE 0 1 176 . 176 ILE 0 C   96.42530059814453  13.494053    8.629993     0.8593173    1 1417
ATOM O O   . ILE 0 1 176 . 176 ILE 0 O   96.42530059814453  14.088832    9.688835     1.0237907    1 1418
ATOM C CB  . ILE 0 1 176 . 176 ILE 0 CB  96.42530059814453  11.092556    9.149033     1.6126822    1 1419
ATOM C CG1 . ILE 0 1 176 . 176 ILE 0 CG1 96.42530059814453  9.968285     8.675788     2.5564303    1 1420
ATOM C CG2 . ILE 0 1 176 . 176 ILE 0 CG2 96.42530059814453  10.620182    9.149048     0.1374579    1 1421
ATOM C CD1 . ILE 0 1 176 . 176 ILE 0 CD1 96.42530059814453  8.66913      9.47052      2.4628608    1 1422
ATOM N N   . TYR 0 1 177 . 177 TYR 0 N   96.35432434082031  13.800813    7.770673     -0.099800214 1 1423
ATOM C CA  . TYR 0 1 177 . 177 TYR 0 CA  96.35432434082031  14.815861    8.035044     -1.1149222   1 1424
ATOM C C   . TYR 0 1 177 . 177 TYR 0 C   96.35432434082031  14.132857    8.609831     -2.3488417   1 1425
ATOM O O   . TYR 0 1 177 . 177 TYR 0 O   96.35432434082031  13.199581    8.012437     -2.8916435   1 1426
ATOM C CB  . TYR 0 1 177 . 177 TYR 0 CB  96.35432434082031  15.58214     6.756963     -1.456812    1 1427
ATOM C CG  . TYR 0 1 177 . 177 TYR 0 CG  96.35432434082031  16.415665    6.191355     -0.3295479   1 1428
ATOM C CD1 . TYR 0 1 177 . 177 TYR 0 CD1 96.35432434082031  17.814655    6.286794     -0.37136546  1 1429
ATOM C CD2 . TYR 0 1 177 . 177 TYR 0 CD2 96.35432434082031  15.802227    5.5597477    0.7645414    1 1430
ATOM C CE1 . TYR 0 1 177 . 177 TYR 0 CE1 96.35432434082031  18.596504    5.751525     0.661971     1 1431
ATOM C CE2 . TYR 0 1 177 . 177 TYR 0 CE2 96.35432434082031  16.572437    5.029859     1.8100952    1 1432
ATOM C CZ  . TYR 0 1 177 . 177 TYR 0 CZ  96.35432434082031  17.973597    5.1255736    1.7627163    1 1433
ATOM O OH  . TYR 0 1 177 . 177 TYR 0 OH  96.35432434082031  18.724718    4.609044     2.7684476    1 1434
ATOM N N   . THR 0 1 178 . 178 THR 0 N   96.7419204711914   14.606674    9.761809     -2.788964    1 1435
ATOM C CA  . THR 0 1 178 . 178 THR 0 CA  96.7419204711914   14.059335    10.48591     -3.9380698   1 1436
ATOM C C   . THR 0 1 178 . 178 THR 0 C   96.7419204711914   15.110407    10.706289    -5.018979    1 1437
ATOM O O   . THR 0 1 178 . 178 THR 0 O   96.7419204711914   16.304214    10.448113    -4.8075542   1 1438
ATOM C CB  . THR 0 1 178 . 178 THR 0 CB  96.7419204711914   13.464976    11.829445    -3.4945245   1 1439
ATOM O OG1 . THR 0 1 178 . 178 THR 0 OG1 96.7419204711914   14.457012    12.64751     -2.9261754   1 1440
ATOM C CG2 . THR 0 1 178 . 178 THR 0 CG2 96.7419204711914   12.340239    11.674138    -2.4672904   1 1441
ATOM N N   . ASP 0 1 179 . 179 ASP 0 N   96.47119140625     14.678324    11.174616    -6.1884804   1 1442
ATOM C CA  . ASP 0 1 179 . 179 ASP 0 CA  96.47119140625     15.590271    11.669225    -7.216037    1 1443
ATOM C C   . ASP 0 1 179 . 179 ASP 0 C   96.47119140625     16.41597     12.836178    -6.6466103   1 1444
ATOM O O   . ASP 0 1 179 . 179 ASP 0 O   96.47119140625     15.914881    13.66233     -5.8868785   1 1445
ATOM C CB  . ASP 0 1 179 . 179 ASP 0 CB  96.47119140625     14.807262    12.073885    -8.482844    1 1446
ATOM C CG  . ASP 0 1 179 . 179 ASP 0 CG  96.47119140625     14.262699    10.889821    -9.308182    1 1447
ATOM O OD1 . ASP 0 1 179 . 179 ASP 0 OD1 96.47119140625     14.740538    9.733733     -9.121735    1 1448
ATOM O OD2 . ASP 0 1 179 . 179 ASP 0 OD2 96.47119140625     13.414584    11.1112795   -10.206868   1 1449
ATOM N N   . LYS 0 1 180 . 180 LYS 0 N   89.8453598022461   17.714111    12.912521    -7.01005     1 1450
ATOM C CA  . LYS 0 1 180 . 180 LYS 0 CA  89.8453598022461   18.694122    13.860212    -6.43379     1 1451
ATOM C C   . LYS 0 1 180 . 180 LYS 0 C   89.8453598022461   18.317593    15.332862    -6.6087823   1 1452
ATOM O O   . LYS 0 1 180 . 180 LYS 0 O   89.8453598022461   18.68716     16.14675     -5.768858    1 1453
ATOM C CB  . LYS 0 1 180 . 180 LYS 0 CB  89.8453598022461   20.074902    13.633493    -7.0592      1 1454
ATOM C CG  . LYS 0 1 180 . 180 LYS 0 CG  89.8453598022461   20.702385    12.29199     -6.6592627   1 1455
ATOM C CD  . LYS 0 1 180 . 180 LYS 0 CD  89.8453598022461   22.116636    12.186751    -7.237381    1 1456
ATOM C CE  . LYS 0 1 180 . 180 LYS 0 CE  89.8453598022461   22.765186    10.8778      -6.7938595   1 1457
ATOM N NZ  . LYS 0 1 180 . 180 LYS 0 NZ  89.8453598022461   24.1551      10.768543    -7.2782865   1 1458
ATOM N N   . ASP 0 1 181 . 181 ASP 0 N   91.99239349365234  17.597378    15.655987    -7.679184    1 1459
ATOM C CA  . ASP 0 1 181 . 181 ASP 0 CA  91.99239349365234  17.227154    17.02559     -8.035759    1 1460
ATOM C C   . ASP 0 1 181 . 181 ASP 0 C   91.99239349365234  15.877689    17.450914    -7.42322     1 1461
ATOM O O   . ASP 0 1 181 . 181 ASP 0 O   91.99239349365234  15.36075     18.527315    -7.724652    1 1462
ATOM C CB  . ASP 0 1 181 . 181 ASP 0 CB  91.99239349365234  17.2295      17.165121    -9.564216    1 1463
ATOM C CG  . ASP 0 1 181 . 181 ASP 0 CG  91.99239349365234  18.559006    16.758839    -10.217901   1 1464
ATOM O OD1 . ASP 0 1 181 . 181 ASP 0 OD1 91.99239349365234  19.62611     17.094915    -9.662714    1 1465
ATOM O OD2 . ASP 0 1 181 . 181 ASP 0 OD2 91.99239349365234  18.490799    16.072666    -11.266756   1 1466
ATOM N N   . LEU 0 1 182 . 182 LEU 0 N   96.22106170654297  15.263687    16.593742    -6.587411    1 1467
ATOM C CA  . LEU 0 1 182 . 182 LEU 0 CA  96.22106170654297  13.988807    16.901709    -5.9678226   1 1468
ATOM C C   . LEU 0 1 182 . 182 LEU 0 C   96.22106170654297  14.171234    17.935575    -4.8548527   1 1469
ATOM O O   . LEU 0 1 182 . 182 LEU 0 O   96.22106170654297  14.925267    17.730026    -3.9137213   1 1470
ATOM C CB  . LEU 0 1 182 . 182 LEU 0 CB  96.22106170654297  13.318389    15.61728     -5.452593    1 1471
ATOM C CG  . LEU 0 1 182 . 182 LEU 0 CG  96.22106170654297  11.888414    15.8461895   -4.9335637   1 1472
ATOM C CD1 . LEU 0 1 182 . 182 LEU 0 CD1 96.22106170654297  10.897763    16.16308     -6.0438495   1 1473
ATOM C CD2 . LEU 0 1 182 . 182 LEU 0 CD2 96.22106170654297  11.4015045   14.605455    -4.20767     1 1474
ATOM N N   . VAL 0 1 183 . 183 VAL 0 N   95.5270767211914   13.410122    19.030136    -4.918186    1 1475
ATOM C CA  . VAL 0 1 183 . 183 VAL 0 CA  95.5270767211914   13.34121     20.01625     -3.8293378   1 1476
ATOM C C   . VAL 0 1 183 . 183 VAL 0 C   95.5270767211914   12.534025    19.41887     -2.6812344   1 1477
ATOM O O   . VAL 0 1 183 . 183 VAL 0 O   95.5270767211914   11.322852    19.200874    -2.8038323   1 1478
ATOM C CB  . VAL 0 1 183 . 183 VAL 0 CB  95.5270767211914   12.753908    21.358376    -4.3129597   1 1479
ATOM C CG1 . VAL 0 1 183 . 183 VAL 0 CG1 95.5270767211914   12.735133    22.389315    -3.172881    1 1480
ATOM C CG2 . VAL 0 1 183 . 183 VAL 0 CG2 95.5270767211914   13.593257    21.93784     -5.459564    1 1481
ATOM N N   . VAL 0 1 184 . 184 VAL 0 N   93.66812133789062  13.217952    19.157507    -1.5700107   1 1482
ATOM C CA  . VAL 0 1 184 . 184 VAL 0 CA  93.66812133789062  12.6436825   18.609053    -0.3383879   1 1483
ATOM C C   . VAL 0 1 184 . 184 VAL 0 C   93.66812133789062  12.202651    19.76804     0.5681832    1 1484
ATOM O O   . VAL 0 1 184 . 184 VAL 0 O   93.66812133789062  12.941502    20.733875    0.7093941    1 1485
ATOM C CB  . VAL 0 1 184 . 184 VAL 0 CB  93.66812133789062  13.656545    17.665693    0.3414988    1 1486
ATOM C CG1 . VAL 0 1 184 . 184 VAL 0 CG1 93.66812133789062  13.073837    17.029       1.5986975    1 1487
ATOM C CG2 . VAL 0 1 184 . 184 VAL 0 CG2 93.66812133789062  14.060722    16.527925    -0.6102811   1 1488
ATOM N N   . PRO 0 1 185 . 185 PRO 0 N   95.83618927001953  10.987265    19.722994    1.1765846    1 1489
ATOM C CA  . PRO 0 1 185 . 185 PRO 0 CA  95.83618927001953  10.535261    20.768665    2.0943666    1 1490
ATOM C C   . PRO 0 1 185 . 185 PRO 0 C   95.83618927001953  11.426559    20.871801    3.3448966    1 1491
ATOM O O   . PRO 0 1 185 . 185 PRO 0 O   95.83618927001953  11.923422    19.861988    3.8331661    1 1492
ATOM C CB  . PRO 0 1 185 . 185 PRO 0 CB  95.83618927001953  9.096346     20.383125    2.4742117    1 1493
ATOM C CG  . PRO 0 1 185 . 185 PRO 0 CG  95.83618927001953  8.647525     19.458591    1.3455976    1 1494
ATOM C CD  . PRO 0 1 185 . 185 PRO 0 CD  95.83618927001953  9.940676     18.755274    0.94499385   1 1495
ATOM N N   . GLU 0 1 186 . 186 GLU 0 N   93.93364715576172  11.520914    22.076456    3.9328892    1 1496
ATOM C CA  . GLU 0 1 186 . 186 GLU 0 CA  93.93364715576172  12.375683    22.393333    5.1035166    1 1497
ATOM C C   . GLU 0 1 186 . 186 GLU 0 C   93.93364715576172  12.141088    21.504799    6.3406525    1 1498
ATOM O O   . GLU 0 1 186 . 186 GLU 0 O   93.93364715576172  12.991299    21.407742    7.209119     1 1499
ATOM C CB  . GLU 0 1 186 . 186 GLU 0 CB  93.93364715576172  12.116639    23.843254    5.549984     1 1500
ATOM C CG  . GLU 0 1 186 . 186 GLU 0 CG  93.93364715576172  12.542589    24.909306    4.5233693    1 1501
ATOM C CD  . GLU 0 1 186 . 186 GLU 0 CD  93.93364715576172  12.247177    26.341616    5.0039496    1 1502
ATOM O OE1 . GLU 0 1 186 . 186 GLU 0 OE1 93.93364715576172  12.711206    27.280897    4.3214674    1 1503
ATOM O OE2 . GLU 0 1 186 . 186 GLU 0 OE2 93.93364715576172  11.542911    26.494568    6.0275316    1 1504
ATOM N N   . LYS 0 1 187 . 187 LYS 0 N   83.21133422851562  10.969788    20.857857    6.435762     1 1505
ATOM C CA  . LYS 0 1 187 . 187 LYS 0 CA  83.21133422851562  10.621277    19.947035    7.542457     1 1506
ATOM C C   . LYS 0 1 187 . 187 LYS 0 C   83.21133422851562  11.262089    18.564144    7.420095     1 1507
ATOM O O   . LYS 0 1 187 . 187 LYS 0 O   83.21133422851562  11.080112    17.750574    8.314618     1 1508
ATOM C CB  . LYS 0 1 187 . 187 LYS 0 CB  83.21133422851562  9.098932     19.802511    7.6353555    1 1509
ATOM C CG  . LYS 0 1 187 . 187 LYS 0 CG  83.21133422851562  8.39635      21.105917    8.000481     1 1510
ATOM C CD  . LYS 0 1 187 . 187 LYS 0 CD  83.21133422851562  6.900582     20.829414    8.151175     1 1511
ATOM C CE  . LYS 0 1 187 . 187 LYS 0 CE  83.21133422851562  6.1606655    22.123354    8.520173     1 1512
ATOM N NZ  . LYS 0 1 187 . 187 LYS 0 NZ  83.21133422851562  4.7200904    21.87786     8.663249     1 1513
ATOM N N   . TRP 0 1 188 . 188 TRP 0 N   93.89669036865234  11.926168    18.293839    6.3018594    1 1514
ATOM C CA  . TRP 0 1 188 . 188 TRP 0 CA  93.89669036865234  12.625378    17.050459    6.0456486    1 1515
ATOM C C   . TRP 0 1 188 . 188 TRP 0 C   93.89669036865234  14.121241    17.274197    6.1958923    1 1516
ATOM O O   . TRP 0 1 188 . 188 TRP 0 O   93.89669036865234  14.657224    18.243353    5.6630216    1 1517
ATOM C CB  . TRP 0 1 188 . 188 TRP 0 CB  93.89669036865234  12.275032    16.538841    4.6522555    1 1518
ATOM C CG  . TRP 0 1 188 . 188 TRP 0 CG  93.89669036865234  10.859478    16.05296     4.506957     1 1519
ATOM C CD1 . TRP 0 1 188 . 188 TRP 0 CD1 93.89669036865234  9.772329     16.827383    4.326722     1 1520
ATOM C CD2 . TRP 0 1 188 . 188 TRP 0 CD2 93.89669036865234  10.377684    14.680206    4.559165     1 1521
ATOM N NE1 . TRP 0 1 188 . 188 TRP 0 NE1 93.89669036865234  8.641666     16.026136    4.2601476    1 1522
ATOM C CE2 . TRP 0 1 188 . 188 TRP 0 CE2 93.89669036865234  8.962885     14.690689    4.400918     1 1523
ATOM C CE3 . TRP 0 1 188 . 188 TRP 0 CE3 93.89669036865234  11.000133    13.4274025   4.718052     1 1524
ATOM C CZ2 . TRP 0 1 188 . 188 TRP 0 CZ2 93.89669036865234  8.204494     13.520439    4.4018884    1 1525
ATOM C CZ3 . TRP 0 1 188 . 188 TRP 0 CZ3 93.89669036865234  10.249558    12.242581    4.7225533    1 1526
ATOM C CH2 . TRP 0 1 188 . 188 TRP 0 CH2 93.89669036865234  8.851967     12.290869    4.5675564    1 1527
ATOM N N   . GLU 0 1 189 . 189 GLU 0 N   86.81217956542969  14.788593    16.3709      6.898012     1 1528
ATOM C CA  . GLU 0 1 189 . 189 GLU 0 CA  86.81217956542969  16.232012    16.400713    7.112379     1 1529
ATOM C C   . GLU 0 1 189 . 189 GLU 0 C   86.81217956542969  16.91166     15.322999    6.27336      1 1530
ATOM O O   . GLU 0 1 189 . 189 GLU 0 O   86.81217956542969  16.366623    14.239034    6.0450315    1 1531
ATOM C CB  . GLU 0 1 189 . 189 GLU 0 CB  86.81217956542969  16.551987    16.250565    8.608037     1 1532
ATOM C CG  . GLU 0 1 189 . 189 GLU 0 CG  86.81217956542969  16.011566    17.444586    9.4186535    1 1533
ATOM C CD  . GLU 0 1 189 . 189 GLU 0 CD  86.81217956542969  16.341936    17.382236    10.921141    1 1534
ATOM O OE1 . GLU 0 1 189 . 189 GLU 0 OE1 86.81217956542969  15.942633    18.33888     11.621019    1 1535
ATOM O OE2 . GLU 0 1 189 . 189 GLU 0 OE2 86.81217956542969  16.975868    16.39215     11.369489    1 1536
ATOM N N   . GLU 0 1 190 . 190 GLU 0 N   87.97909545898438  18.123383    15.619738    5.7866535    1 1537
ATOM C CA  . GLU 0 1 190 . 190 GLU 0 CA  87.97909545898438  18.954685    14.624102    5.128208     1 1538
ATOM C C   . GLU 0 1 190 . 190 GLU 0 C   87.97909545898438  19.43796     13.604004    6.1648836    1 1539
ATOM O O   . GLU 0 1 190 . 190 GLU 0 O   87.97909545898438  19.92682     13.95442     7.2356925    1 1540
ATOM C CB  . GLU 0 1 190 . 190 GLU 0 CB  87.97909545898438  20.117023    15.304762    4.387023     1 1541
ATOM C CG  . GLU 0 1 190 . 190 GLU 0 CG  87.97909545898438  20.876268    14.319393    3.4798856    1 1542
ATOM C CD  . GLU 0 1 190 . 190 GLU 0 CD  87.97909545898438  21.971565    14.972768    2.6180182    1 1543
ATOM O OE1 . GLU 0 1 190 . 190 GLU 0 OE1 87.97909545898438  22.594585    14.223976    1.8313084    1 1544
ATOM O OE2 . GLU 0 1 190 . 190 GLU 0 OE2 87.97909545898438  22.180511    16.203156    2.7183964    1 1545
ATOM N N   . SER 0 1 191 . 191 SER 0 N   89.28556823730469  19.292847    12.312192    5.850071     1 1546
ATOM C CA  . SER 0 1 191 . 191 SER 0 CA  89.28556823730469  19.70777     11.21312     6.714058     1 1547
ATOM C C   . SER 0 1 191 . 191 SER 0 C   89.28556823730469  20.601175    10.227007    5.9712343    1 1548
ATOM O O   . SER 0 1 191 . 191 SER 0 O   89.28556823730469  20.479624    10.021881    4.763818     1 1549
ATOM C CB  . SER 0 1 191 . 191 SER 0 CB  89.28556823730469  18.479906    10.516941    7.3147593    1 1550
ATOM O OG  . SER 0 1 191 . 191 SER 0 OG  89.28556823730469  18.887888    9.5462       8.277519     1 1551
ATOM N N   . GLY 0 1 192 . 192 GLY 0 N   91.90192413330078  21.508972    9.594344     6.714101     1 1552
ATOM C CA  . GLY 0 1 192 . 192 GLY 0 CA  91.90192413330078  22.31271     8.495968     6.205984     1 1553
ATOM C C   . GLY 0 1 192 . 192 GLY 0 C   91.90192413330078  21.472876    7.233913     5.9362483    1 1554
ATOM O O   . GLY 0 1 192 . 192 GLY 0 O   91.90192413330078  20.341644    7.1156054    6.4014497    1 1555
ATOM N N   . PRO 0 1 193 . 193 PRO 0 N   87.45919799804688  22.018387    6.2471867    5.215144     1 1556
ATOM C CA  . PRO 0 1 193 . 193 PRO 0 CA  87.45919799804688  21.266823    5.072058     4.7657843    1 1557
ATOM C C   . PRO 0 1 193 . 193 PRO 0 C   87.45919799804688  20.860897    4.1047583    5.891466     1 1558
ATOM O O   . PRO 0 1 193 . 193 PRO 0 O   87.45919799804688  20.0564      3.2159524    5.6231074    1 1559
ATOM C CB  . PRO 0 1 193 . 193 PRO 0 CB  87.45919799804688  22.169294    4.4050245    3.7343395    1 1560
ATOM C CG  . PRO 0 1 193 . 193 PRO 0 CG  87.45919799804688  23.577694    4.8138704    4.1664824    1 1561
ATOM C CD  . PRO 0 1 193 . 193 PRO 0 CD  87.45919799804688  23.368063    6.2285957    4.6964827    1 1562
ATOM N N   . GLN 0 1 194 . 194 GLN 0 N   89.65022277832031  21.404047    4.215605     7.0848384    1 1563
ATOM C CA  . GLN 0 1 194 . 194 GLN 0 CA  89.65022277832031  21.123863    3.4001465    8.278149     1 1564
ATOM C C   . GLN 0 1 194 . 194 GLN 0 C   89.65022277832031  21.132849    1.8877586    7.969719     1 1565
ATOM O O   . GLN 0 1 194 . 194 GLN 0 O   89.65022277832031  20.134417    1.1905807    8.11253      1 1566
ATOM C CB  . GLN 0 1 194 . 194 GLN 0 CB  89.65022277832031  19.831717    3.878434     8.963205     1 1567
ATOM C CG  . GLN 0 1 194 . 194 GLN 0 CG  89.65022277832031  19.866882    5.3526325    9.411163     1 1568
ATOM C CD  . GLN 0 1 194 . 194 GLN 0 CD  89.65022277832031  18.699368    5.700786     10.331451    1 1569
ATOM O OE1 . GLN 0 1 194 . 194 GLN 0 OE1 89.65022277832031  18.151028    4.8560333    11.011891    1 1570
ATOM N NE2 . GLN 0 1 194 . 194 GLN 0 NE2 89.65022277832031  18.288116    6.9372053    10.419484    1 1571
ATOM N N   . PHE 0 1 195 . 195 PHE 0 N   89.39027404785156  22.278036    1.362472     7.4787893    1 1572
ATOM C CA  . PHE 0 1 195 . 195 PHE 0 CA  89.39027404785156  22.444921    -0.053761482 7.17428      1 1573
ATOM C C   . PHE 0 1 195 . 195 PHE 0 C   89.39027404785156  22.591703    -0.8998959   8.442678     1 1574
ATOM O O   . PHE 0 1 195 . 195 PHE 0 O   89.39027404785156  23.09171     -0.43823612  9.461514     1 1575
ATOM C CB  . PHE 0 1 195 . 195 PHE 0 CB  89.39027404785156  23.646275    -0.27395153  6.2506056    1 1576
ATOM C CG  . PHE 0 1 195 . 195 PHE 0 CG  89.39027404785156  23.47832     0.29348177   4.8524776    1 1577
ATOM C CD1 . PHE 0 1 195 . 195 PHE 0 CD1 89.39027404785156  22.442028    -0.16458043  4.024908     1 1578
ATOM C CD2 . PHE 0 1 195 . 195 PHE 0 CD2 89.39027404785156  24.375097    1.2655538    4.373169     1 1579
ATOM C CE1 . PHE 0 1 195 . 195 PHE 0 CE1 89.39027404785156  22.291712    0.35382664   2.7270153    1 1580
ATOM C CE2 . PHE 0 1 195 . 195 PHE 0 CE2 89.39027404785156  24.225468    1.7782444    3.0692143    1 1581
ATOM C CZ  . PHE 0 1 195 . 195 PHE 0 CZ  89.39027404785156  23.186493    1.3255037    2.2491322    1 1582
ATOM N N   . ILE 0 1 196 . 196 ILE 0 N   96.91686248779297  22.206276    -2.1739774   8.344489     1 1583
ATOM C CA  . ILE 0 1 196 . 196 ILE 0 CA  96.91686248779297  22.433897    -3.166669    9.39409      1 1584
ATOM C C   . ILE 0 1 196 . 196 ILE 0 C   96.91686248779297  23.763523    -3.8772054   9.133208     1 1585
ATOM O O   . ILE 0 1 196 . 196 ILE 0 O   96.91686248779297  23.998148    -4.3724203   8.028075     1 1586
ATOM C CB  . ILE 0 1 196 . 196 ILE 0 CB  96.91686248779297  21.268433    -4.1754837   9.472479     1 1587
ATOM C CG1 . ILE 0 1 196 . 196 ILE 0 CG1 96.91686248779297  19.91581     -3.4447823   9.590645     1 1588
ATOM C CG2 . ILE 0 1 196 . 196 ILE 0 CG2 96.91686248779297  21.48623     -5.1301856   10.6632805   1 1589
ATOM C CD1 . ILE 0 1 196 . 196 ILE 0 CD1 96.91686248779297  18.717525    -4.3766227   9.529173     1 1590
ATOM N N   . THR 0 1 197 . 197 THR 0 N   88.87187194824219  24.602251    -3.978076    10.138766    1 1591
ATOM C CA  . THR 0 1 197 . 197 THR 0 CA  88.87187194824219  25.780842    -4.8485913   10.117165    1 1592
ATOM C C   . THR 0 1 197 . 197 THR 0 C   88.87187194824219  25.36808     -6.293462    10.412568    1 1593
ATOM O O   . THR 0 1 197 . 197 THR 0 O   88.87187194824219  24.584133    -6.5339184   11.315328    1 1594
ATOM C CB  . THR 0 1 197 . 197 THR 0 CB  88.87187194824219  26.843422    -4.390621    11.126759    1 1595
ATOM O OG1 . THR 0 1 197 . 197 THR 0 OG1 88.87187194824219  26.288767    -4.2678366   12.411413    1 1596
ATOM C CG2 . THR 0 1 197 . 197 THR 0 CG2 88.87187194824219  27.425327    -3.025968    10.75278     1 1597
ATOM N N   . ASN 0 1 198 . 198 ASN 0 N   94.74767303466797  25.936802    -7.260254    9.676929     1 1598
ATOM C CA  . ASN 0 1 198 . 198 ASN 0 CA  94.74767303466797  25.637066    -8.686951    9.841666     1 1599
ATOM C C   . ASN 0 1 198 . 198 ASN 0 C   94.74767303466797  24.127445    -8.985491    9.777741     1 1600
ATOM O O   . ASN 0 1 198 . 198 ASN 0 O   94.74767303466797  23.502888    -9.356344    10.77387     1 1601
ATOM C CB  . ASN 0 1 198 . 198 ASN 0 CB  94.74767303466797  26.317047    -9.199537    11.122551    1 1602
ATOM C CG  . ASN 0 1 198 . 198 ASN 0 CG  94.74767303466797  26.213886    -10.708489   11.238823    1 1603
ATOM O OD1 . ASN 0 1 198 . 198 ASN 0 OD1 94.74767303466797  26.393026    -11.42593    10.273691    1 1604
ATOM N ND2 . ASN 0 1 198 . 198 ASN 0 ND2 94.74767303466797  25.955774    -11.230076   12.408922    1 1605
ATOM N N   . SER 0 1 199 . 199 SER 0 N   98.35841369628906  23.523296    -8.763937    8.59841      1 1606
ATOM C CA  . SER 0 1 199 . 199 SER 0 CA  98.35841369628906  22.086325    -8.915719    8.365914     1 1607
ATOM C C   . SER 0 1 199 . 199 SER 0 C   98.35841369628906  21.755909    -10.073771   7.439691     1 1608
ATOM O O   . SER 0 1 199 . 199 SER 0 O   98.35841369628906  22.519182    -10.417909   6.5403175    1 1609
ATOM C CB  . SER 0 1 199 . 199 SER 0 CB  98.35841369628906  21.477226    -7.6217766   7.8229938    1 1610
ATOM O OG  . SER 0 1 199 . 199 SER 0 OG  98.35841369628906  22.058325    -7.2243443   6.597166     1 1611
ATOM N N   . GLU 0 1 200 . 200 GLU 0 N   94.17057037353516  20.559776    -10.630939   7.605337     1 1612
ATOM C CA  . GLU 0 1 200 . 200 GLU 0 CA  94.17057037353516  19.896729    -11.487844   6.633284     1 1613
ATOM C C   . GLU 0 1 200 . 200 GLU 0 C   94.17057037353516  18.750326    -10.722553   5.9632583    1 1614
ATOM O O   . GLU 0 1 200 . 200 GLU 0 O   94.17057037353516  18.130085    -9.845524    6.573246     1 1615
ATOM C CB  . GLU 0 1 200 . 200 GLU 0 CB  94.17057037353516  19.430939    -12.780504   7.318501     1 1616
ATOM C CG  . GLU 0 1 200 . 200 GLU 0 CG  94.17057037353516  18.914722    -13.818574   6.3073683    1 1617
ATOM C CD  . GLU 0 1 200 . 200 GLU 0 CD  94.17057037353516  18.564182    -15.171272   6.9476705    1 1618
ATOM O OE1 . GLU 0 1 200 . 200 GLU 0 OE1 94.17057037353516  18.10608     -16.052967   6.185363     1 1619
ATOM O OE2 . GLU 0 1 200 . 200 GLU 0 OE2 94.17057037353516  18.74896     -15.334519   8.176792     1 1620
ATOM N N   . GLU 0 1 201 . 201 GLU 0 N   97.10224914550781  18.477734    -11.040879   4.6970253    1 1621
ATOM C CA  . GLU 0 1 201 . 201 GLU 0 CA  97.10224914550781  17.441257    -10.378814   3.899348     1 1622
ATOM C C   . GLU 0 1 201 . 201 GLU 0 C   97.10224914550781  16.366692    -11.371919   3.466167     1 1623
ATOM O O   . GLU 0 1 201 . 201 GLU 0 O   97.10224914550781  16.655071    -12.419341   2.890546     1 1624
ATOM C CB  . GLU 0 1 201 . 201 GLU 0 CB  97.10224914550781  18.042173    -9.693162    2.662227     1 1625
ATOM C CG  . GLU 0 1 201 . 201 GLU 0 CG  97.10224914550781  18.980087    -8.533237    3.0028496    1 1626
ATOM C CD  . GLU 0 1 201 . 201 GLU 0 CD  97.10224914550781  19.444462    -7.753397    1.757157     1 1627
ATOM O OE1 . GLU 0 1 201 . 201 GLU 0 OE1 97.10224914550781  20.039305    -6.671531    1.9465355    1 1628
ATOM O OE2 . GLU 0 1 201 . 201 GLU 0 OE2 97.10224914550781  19.183168    -8.207699    0.6104022    1 1629
ATOM N N   . VAL 0 1 202 . 202 VAL 0 N   98.13301086425781  15.100996    -11.006737   3.6571136    1 1630
ATOM C CA  . VAL 0 1 202 . 202 VAL 0 CA  98.13301086425781  13.938857    -11.764464   3.1926925    1 1631
ATOM C C   . VAL 0 1 202 . 202 VAL 0 C   98.13301086425781  13.170727    -10.933388   2.1795354    1 1632
ATOM O O   . VAL 0 1 202 . 202 VAL 0 O   98.13301086425781  12.631341    -9.868561    2.4903483    1 1633
ATOM C CB  . VAL 0 1 202 . 202 VAL 0 CB  98.13301086425781  13.045996    -12.203141   4.3661556    1 1634
ATOM C CG1 . VAL 0 1 202 . 202 VAL 0 CG1 98.13301086425781  11.845947    -13.029579   3.8673508    1 1635
ATOM C CG2 . VAL 0 1 202 . 202 VAL 0 CG2 98.13301086425781  13.831334    -13.066104   5.357265     1 1636
ATOM N N   . ARG 0 1 203 . 203 ARG 0 N   93.90852355957031  13.0797415   -11.41429    0.94007874   1 1637
ATOM C CA  . ARG 0 1 203 . 203 ARG 0 CA  93.90852355957031  12.236283    -10.806819   -0.097012125 1 1638
ATOM C C   . ARG 0 1 203 . 203 ARG 0 C   93.90852355957031  10.774315    -11.153744   0.1365051    1 1639
ATOM O O   . ARG 0 1 203 . 203 ARG 0 O   93.90852355957031  10.422351    -12.310728   0.3363469    1 1640
ATOM C CB  . ARG 0 1 203 . 203 ARG 0 CB  93.90852355957031  12.682447    -11.22163    -1.5009575   1 1641
ATOM C CG  . ARG 0 1 203 . 203 ARG 0 CG  93.90852355957031  14.054114    -10.632587   -1.8351741   1 1642
ATOM C CD  . ARG 0 1 203 . 203 ARG 0 CD  93.90852355957031  14.425425    -10.96855    -3.2810898   1 1643
ATOM N NE  . ARG 0 1 203 . 203 ARG 0 NE  93.90852355957031  15.752603    -10.4292755  -3.6181195   1 1644
ATOM C CZ  . ARG 0 1 203 . 203 ARG 0 CZ  93.90852355957031  16.391422    -10.590095   -4.7612486   1 1645
ATOM N NH1 . ARG 0 1 203 . 203 ARG 0 NH1 93.90852355957031  15.863653    -11.266968   -5.749049    1 1646
ATOM N NH2 . ARG 0 1 203 . 203 ARG 0 NH2 93.90852355957031  17.579348    -10.066667   -4.9277124   1 1647
ATOM N N   . LEU 0 1 204 . 204 LEU 0 N   97.61602020263672  9.935414     -10.128824   0.058919765  1 1648
ATOM C CA  . LEU 0 1 204 . 204 LEU 0 CA  97.61602020263672  8.496277     -10.240694   0.19585034   1 1649
ATOM C C   . LEU 0 1 204 . 204 LEU 0 C   97.61602020263672  7.8155107    -10.150177   -1.1754217   1 1650
ATOM O O   . LEU 0 1 204 . 204 LEU 0 O   97.61602020263672  8.462091     -9.99487     -2.223749    1 1651
ATOM C CB  . LEU 0 1 204 . 204 LEU 0 CB  97.61602020263672  8.002493     -9.172258    1.1961046    1 1652
ATOM C CG  . LEU 0 1 204 . 204 LEU 0 CG  97.61602020263672  8.708512     -9.152591    2.5622578    1 1653
ATOM C CD1 . LEU 0 1 204 . 204 LEU 0 CD1 97.61602020263672  8.071026     -8.087311    3.4509785    1 1654
ATOM C CD2 . LEU 0 1 204 . 204 LEU 0 CD2 97.61602020263672  8.628054     -10.489408   3.2842133    1 1655
ATOM N N   . ARG 0 1 205 . 205 ARG 0 N   93.00439453125     6.489342     -10.272266   -1.1877248   1 1656
ATOM C CA  . ARG 0 1 205 . 205 ARG 0 CA  93.00439453125     5.6927166    -10.073328   -2.4022925   1 1657
ATOM C C   . ARG 0 1 205 . 205 ARG 0 C   93.00439453125     5.7566347    -8.619436    -2.8582315   1 1658
ATOM O O   . ARG 0 1 205 . 205 ARG 0 O   93.00439453125     6.0499606    -7.713663    -2.0884373   1 1659
ATOM C CB  . ARG 0 1 205 . 205 ARG 0 CB  93.00439453125     4.2420774    -10.530321   -2.1722138   1 1660
ATOM C CG  . ARG 0 1 205 . 205 ARG 0 CG  93.00439453125     4.1530356    -12.061825   -2.0558946   1 1661
ATOM C CD  . ARG 0 1 205 . 205 ARG 0 CD  93.00439453125     2.7230015    -12.513914   -1.8044488   1 1662
ATOM N NE  . ARG 0 1 205 . 205 ARG 0 NE  93.00439453125     2.6642756    -13.977219   -1.636318    1 1663
ATOM C CZ  . ARG 0 1 205 . 205 ARG 0 CZ  93.00439453125     2.2573044    -14.86916    -2.538126    1 1664
ATOM N NH1 . ARG 0 1 205 . 205 ARG 0 NH1 93.00439453125     1.7986013    -14.523164   -3.7185705   1 1665
ATOM N NH2 . ARG 0 1 205 . 205 ARG 0 NH2 93.00439453125     2.3136168    -16.133      -2.2742722   1 1666
ATOM N N   . SER 0 1 206 . 206 SER 0 N   97.25338745117188  5.4419694    -8.4217205   -4.1321015   1 1667
ATOM C CA  . SER 0 1 206 . 206 SER 0 CA  97.25338745117188  5.3078146    -7.116951    -4.7654037   1 1668
ATOM C C   . SER 0 1 206 . 206 SER 0 C   97.25338745117188  3.863873     -6.9025345   -5.211478    1 1669
ATOM O O   . SER 0 1 206 . 206 SER 0 O   97.25338745117188  3.111456     -7.860726    -5.3872566   1 1670
ATOM C CB  . SER 0 1 206 . 206 SER 0 CB  97.25338745117188  6.2836823    -7.0038986   -5.943141    1 1671
ATOM O OG  . SER 0 1 206 . 206 SER 0 OG  97.25338745117188  6.04032      -8.023989    -6.90133     1 1672
ATOM N N   . PHE 0 1 207 . 207 PHE 0 N   98.60032653808594  3.492584     -5.6423707   -5.4428453   1 1673
ATOM C CA  . PHE 0 1 207 . 207 PHE 0 CA  98.60032653808594  2.2733777    -5.2866406   -6.1521416   1 1674
ATOM C C   . PHE 0 1 207 . 207 PHE 0 C   98.60032653808594  2.5587587    -4.213272    -7.196835    1 1675
ATOM O O   . PHE 0 1 207 . 207 PHE 0 O   98.60032653808594  3.5615222    -3.5058963   -7.1195025   1 1676
ATOM C CB  . PHE 0 1 207 . 207 PHE 0 CB  98.60032653808594  1.1598411    -4.868844    -5.1793127   1 1677
ATOM C CG  . PHE 0 1 207 . 207 PHE 0 CG  98.60032653808594  1.3223014    -3.4782643   -4.592655    1 1678
ATOM C CD1 . PHE 0 1 207 . 207 PHE 0 CD1 98.60032653808594  2.0792556    -3.287739    -3.424375    1 1679
ATOM C CD2 . PHE 0 1 207 . 207 PHE 0 CD2 98.60032653808594  0.7073765    -2.3801413   -5.2075424   1 1680
ATOM C CE1 . PHE 0 1 207 . 207 PHE 0 CE1 98.60032653808594  2.2067857    -1.9990785   -2.8773768   1 1681
ATOM C CE2 . PHE 0 1 207 . 207 PHE 0 CE2 98.60032653808594  0.83418155   -1.091602    -4.6532426   1 1682
ATOM C CZ  . PHE 0 1 207 . 207 PHE 0 CZ  98.60032653808594  1.5860369    -0.90371835  -3.4894671   1 1683
ATOM N N   . THR 0 1 208 . 208 THR 0 N   97.98745727539062  1.6728389    -4.086654    -8.175598    1 1684
ATOM C CA  . THR 0 1 208 . 208 THR 0 CA  97.98745727539062  1.7766421    -3.0365696   -9.177292    1 1685
ATOM C C   . THR 0 1 208 . 208 THR 0 C   97.98745727539062  0.4005616    -2.489314    -9.56786     1 1686
ATOM O O   . THR 0 1 208 . 208 THR 0 O   97.98745727539062  -0.56350577  -3.2334752   -9.733553    1 1687
ATOM C CB  . THR 0 1 208 . 208 THR 0 CB  97.98745727539062  2.5677023    -3.4946728   -10.414829   1 1688
ATOM O OG1 . THR 0 1 208 . 208 THR 0 OG1 97.98745727539062  2.6477075    -2.4490995   -11.351676   1 1689
ATOM C CG2 . THR 0 1 208 . 208 THR 0 CG2 97.98745727539062  1.98038      -4.711442    -11.130648   1 1690
ATOM N N   . THR 0 1 209 . 209 THR 0 N   97.02337646484375  0.33569127   -1.1968611   -9.7591095   1 1691
ATOM C CA  . THR 0 1 209 . 209 THR 0 CA  97.02337646484375  -0.82014465  -0.50428915  -10.35936    1 1692
ATOM C C   . THR 0 1 209 . 209 THR 0 C   97.02337646484375  -0.71139497  -0.3959558   -11.877082   1 1693
ATOM O O   . THR 0 1 209 . 209 THR 0 O   97.02337646484375  -1.5457242   0.22844347   -12.500099   1 1694
ATOM C CB  . THR 0 1 209 . 209 THR 0 CB  97.02337646484375  -0.9751804   0.8942197    -9.745623    1 1695
ATOM O OG1 . THR 0 1 209 . 209 THR 0 OG1 97.02337646484375  0.18177386   1.6313671    -10.071349   1 1696
ATOM C CG2 . THR 0 1 209 . 209 THR 0 CG2 97.02337646484375  -1.1114025   0.8666968    -8.225523    1 1697
ATOM N N   . THR 0 1 210 . 210 THR 0 N   94.4166488647461   0.34208164   -0.96126807  -12.471249   1 1698
ATOM C CA  . THR 0 1 210 . 210 THR 0 CA  94.4166488647461   0.86927426   -0.76093197  -13.837194   1 1699
ATOM C C   . THR 0 1 210 . 210 THR 0 C   94.4166488647461   1.6807649    0.5209607    -14.02013    1 1700
ATOM O O   . THR 0 1 210 . 210 THR 0 O   94.4166488647461   2.5507145    0.5384822    -14.881205   1 1701
ATOM C CB  . THR 0 1 210 . 210 THR 0 CB  94.4166488647461   -0.18300672  -0.87918425  -14.961106   1 1702
ATOM O OG1 . THR 0 1 210 . 210 THR 0 OG1 94.4166488647461   -1.097081    0.18207629   -14.936134   1 1703
ATOM C CG2 . THR 0 1 210 . 210 THR 0 CG2 94.4166488647461   -0.9932235   -2.1616418   -14.848164   1 1704
ATOM N N   . ILE 0 1 211 . 211 ILE 0 N   96.99678039550781  1.4394975    1.5563014    -13.204921   1 1705
ATOM C CA  . ILE 0 1 211 . 211 ILE 0 CA  96.99678039550781  2.221809     2.806477     -13.210668   1 1706
ATOM C C   . ILE 0 1 211 . 211 ILE 0 C   96.99678039550781  3.3033237    2.7540772    -12.125472   1 1707
ATOM O O   . ILE 0 1 211 . 211 ILE 0 O   96.99678039550781  4.4716444    2.9639723    -12.42499    1 1708
ATOM C CB  . ILE 0 1 211 . 211 ILE 0 CB  96.99678039550781  1.2948185    4.027539     -13.054312   1 1709
ATOM C CG1 . ILE 0 1 211 . 211 ILE 0 CG1 96.99678039550781  0.35570785   4.121461     -14.285699   1 1710
ATOM C CG2 . ILE 0 1 211 . 211 ILE 0 CG2 96.99678039550781  2.130025     5.3184195    -12.894019   1 1711
ATOM C CD1 . ILE 0 1 211 . 211 ILE 0 CD1 96.99678039550781  -0.72115606  5.2015533    -14.151886   1 1712
ATOM N N   . HIS 0 1 212 . 212 HIS 0 N   98.12525177001953  2.923486     2.428781     -10.910712   1 1713
ATOM C CA  . HIS 0 1 212 . 212 HIS 0 CA  98.12525177001953  3.8831892    2.1642776    -9.84094     1 1714
ATOM C C   . HIS 0 1 212 . 212 HIS 0 C   98.12525177001953  3.9773936    0.666984     -9.573433    1 1715
ATOM O O   . HIS 0 1 212 . 212 HIS 0 O   98.12525177001953  2.9652956    -0.0378079   -9.552742    1 1716
ATOM C CB  . HIS 0 1 212 . 212 HIS 0 CB  98.12525177001953  3.4952097    2.9140048    -8.563227    1 1717
ATOM C CG  . HIS 0 1 212 . 212 HIS 0 CG  98.12525177001953  3.5401347    4.408831     -8.717534    1 1718
ATOM N ND1 . HIS 0 1 212 . 212 HIS 0 ND1 98.12525177001953  2.4946737    5.2203665    -9.069448    1 1719
ATOM C CD2 . HIS 0 1 212 . 212 HIS 0 CD2 98.12525177001953  4.64048      5.2129426    -8.535797    1 1720
ATOM C CE1 . HIS 0 1 212 . 212 HIS 0 CE1 98.12525177001953  2.944807     6.487946     -9.099031    1 1721
ATOM N NE2 . HIS 0 1 212 . 212 HIS 0 NE2 98.12525177001953  4.2405343    6.5209312    -8.775543    1 1722
ATOM N N   . LYS 0 1 213 . 213 LYS 0 N   98.13291931152344  5.1885567    0.19043502   -9.321547    1 1723
ATOM C CA  . LYS 0 1 213 . 213 LYS 0 CA  98.13291931152344  5.456152     -1.153005    -8.805288    1 1724
ATOM C C   . LYS 0 1 213 . 213 LYS 0 C   98.13291931152344  6.2161245    -1.0315857   -7.4904647   1 1725
ATOM O O   . LYS 0 1 213 . 213 LYS 0 O   98.13291931152344  7.1972036    -0.2961515   -7.4188795   1 1726
ATOM C CB  . LYS 0 1 213 . 213 LYS 0 CB  98.13291931152344  6.210062     -1.9398334   -9.862415    1 1727
ATOM C CG  . LYS 0 1 213 . 213 LYS 0 CG  98.13291931152344  6.5690794    -3.3634906   -9.409235    1 1728
ATOM C CD  . LYS 0 1 213 . 213 LYS 0 CD  98.13291931152344  7.303277     -4.0453315   -10.551501   1 1729
ATOM C CE  . LYS 0 1 213 . 213 LYS 0 CE  98.13291931152344  8.026225     -5.2970104   -10.086458   1 1730
ATOM N NZ  . LYS 0 1 213 . 213 LYS 0 NZ  98.13291931152344  9.341314     -5.411936    -10.761686   1 1731
ATOM N N   . VAL 0 1 214 . 214 VAL 0 N   98.66372680664062  5.765147     -1.7558051   -6.4736333   1 1732
ATOM C CA  . VAL 0 1 214 . 214 VAL 0 CA  98.66372680664062  6.367293     -1.764743    -5.1378965   1 1733
ATOM C C   . VAL 0 1 214 . 214 VAL 0 C   98.66372680664062  6.908097     -3.1576893   -4.857664    1 1734
ATOM O O   . VAL 0 1 214 . 214 VAL 0 O   98.66372680664062  6.146165     -4.120505    -4.7579637   1 1735
ATOM C CB  . VAL 0 1 214 . 214 VAL 0 CB  98.66372680664062  5.3631363    -1.3057072   -4.061658    1 1736
ATOM C CG1 . VAL 0 1 214 . 214 VAL 0 CG1 98.66372680664062  6.025042     -1.2353721   -2.6822402   1 1737
ATOM C CG2 . VAL 0 1 214 . 214 VAL 0 CG2 98.66372680664062  4.791456     0.078768834  -4.3863807   1 1738
ATOM N N   . ASN 0 1 215 . 215 ASN 0 N   98.49437713623047  8.22903      -3.263812    -4.727503    1 1739
ATOM C CA  . ASN 0 1 215 . 215 ASN 0 CA  98.49437713623047  8.929118     -4.487181    -4.336919    1 1740
ATOM C C   . ASN 0 1 215 . 215 ASN 0 C   98.49437713623047  9.32828      -4.3665037   -2.8695521   1 1741
ATOM O O   . ASN 0 1 215 . 215 ASN 0 O   98.49437713623047  9.95361      -3.3931665   -2.4743047   1 1742
ATOM C CB  . ASN 0 1 215 . 215 ASN 0 CB  98.49437713623047  10.164601    -4.6995263   -5.223693    1 1743
ATOM C CG  . ASN 0 1 215 . 215 ASN 0 CG  98.49437713623047  9.832085     -4.778476    -6.7004848   1 1744
ATOM O OD1 . ASN 0 1 215 . 215 ASN 0 OD1 98.49437713623047  9.120799     -5.651572    -7.163334    1 1745
ATOM N ND2 . ASN 0 1 215 . 215 ASN 0 ND2 98.49437713623047  10.356916    -3.8782878   -7.490323    1 1746
ATOM N N   . SER 0 1 216 . 216 SER 0 N   97.06539916992188  8.971365     -5.3614726   -2.0656443   1 1747
ATOM C CA  . SER 0 1 216 . 216 SER 0 CA  97.06539916992188  9.139662     -5.303769    -0.61945736  1 1748
ATOM C C   . SER 0 1 216 . 216 SER 0 C   97.06539916992188  10.177771    -6.3088617   -0.14906785  1 1749
ATOM O O   . SER 0 1 216 . 216 SER 0 O   97.06539916992188  10.280417    -7.4285107   -0.67063475  1 1750
ATOM C CB  . SER 0 1 216 . 216 SER 0 CB  97.06539916992188  7.8016133    -5.5223503   0.09930509   1 1751
ATOM O OG  . SER 0 1 216 . 216 SER 0 OG  97.06539916992188  6.7755084    -4.7036695   -0.43908143  1 1752
ATOM N N   . MET 0 1 217 . 217 MET 0 N   94.79898834228516  10.96048     -5.944472    0.85774165   1 1753
ATOM C CA  . MET 0 1 217 . 217 MET 0 CA  94.79898834228516  11.89668     -6.822371    1.565173     1 1754
ATOM C C   . MET 0 1 217 . 217 MET 0 C   94.79898834228516  12.083996    -6.358115    3.008799     1 1755
ATOM O O   . MET 0 1 217 . 217 MET 0 O   94.79898834228516  11.822503    -5.2036695   3.3415003    1 1756
ATOM C CB  . MET 0 1 217 . 217 MET 0 CB  94.79898834228516  13.24407     -6.8973145   0.83463955   1 1757
ATOM C CG  . MET 0 1 217 . 217 MET 0 CG  94.79898834228516  13.976315    -5.5518885   0.75614905   1 1758
ATOM S SD  . MET 0 1 217 . 217 MET 0 SD  94.79898834228516  15.696112    -5.6532736   0.20750809   1 1759
ATOM C CE  . MET 0 1 217 . 217 MET 0 CE  94.79898834228516  16.426071    -6.4213424   1.6722014    1 1760
ATOM N N   . VAL 0 1 218 . 218 VAL 0 N   98.5776596069336   12.5553055   -7.26417     3.8633006    1 1761
ATOM C CA  . VAL 0 1 218 . 218 VAL 0 CA  98.5776596069336   13.046171    -6.9249716   5.1934624    1 1762
ATOM C C   . VAL 0 1 218 . 218 VAL 0 C   98.5776596069336   14.465782    -7.4525375   5.3609753    1 1763
ATOM O O   . VAL 0 1 218 . 218 VAL 0 O   98.5776596069336   14.742358    -8.607083    5.0435076    1 1764
ATOM C CB  . VAL 0 1 218 . 218 VAL 0 CB  98.5776596069336   12.079704    -7.407937    6.3000917    1 1765
ATOM C CG1 . VAL 0 1 218 . 218 VAL 0 CG1 98.5776596069336   11.856403    -8.927389    6.3066235    1 1766
ATOM C CG2 . VAL 0 1 218 . 218 VAL 0 CG2 98.5776596069336   12.540962    -6.9601398   7.688634     1 1767
ATOM N N   . ALA 0 1 219 . 219 ALA 0 N   98.55833435058594  15.356336    -6.5961      5.8604155    1 1768
ATOM C CA  . ALA 0 1 219 . 219 ALA 0 CA  98.55833435058594  16.656097    -6.971822    6.389243     1 1769
ATOM C C   . ALA 0 1 219 . 219 ALA 0 C   98.55833435058594  16.600784    -6.9129114   7.915658     1 1770
ATOM O O   . ALA 0 1 219 . 219 ALA 0 O   98.55833435058594  16.034376    -5.967478    8.473923     1 1771
ATOM C CB  . ALA 0 1 219 . 219 ALA 0 CB  98.55833435058594  17.726864    -6.040405    5.8190107    1 1772
ATOM N N   . TYR 0 1 220 . 220 TYR 0 N   98.52086639404297  17.175537    -7.888342    8.593388     1 1773
ATOM C CA  . TYR 0 1 220 . 220 TYR 0 CA  98.52086639404297  17.228035    -7.931179    10.045433    1 1774
ATOM C C   . TYR 0 1 220 . 220 TYR 0 C   98.52086639404297  18.597452    -8.392213    10.532922    1 1775
ATOM O O   . TYR 0 1 220 . 220 TYR 0 O   98.52086639404297  19.302864    -9.136313    9.849363     1 1776
ATOM C CB  . TYR 0 1 220 . 220 TYR 0 CB  98.52086639404297  16.09877     -8.816818    10.59389     1 1777
ATOM C CG  . TYR 0 1 220 . 220 TYR 0 CG  98.52086639404297  16.18513     -10.27368    10.182615    1 1778
ATOM C CD1 . TYR 0 1 220 . 220 TYR 0 CD1 98.52086639404297  15.599082    -10.697189   8.97806      1 1779
ATOM C CD2 . TYR 0 1 220 . 220 TYR 0 CD2 98.52086639404297  16.84761     -11.197149   11.010324    1 1780
ATOM C CE1 . TYR 0 1 220 . 220 TYR 0 CE1 98.52086639404297  15.6583      -12.046702   8.606505     1 1781
ATOM C CE2 . TYR 0 1 220 . 220 TYR 0 CE2 98.52086639404297  16.909908    -12.552775   10.645378    1 1782
ATOM C CZ  . TYR 0 1 220 . 220 TYR 0 CZ  98.52086639404297  16.319147    -12.979826   9.440265     1 1783
ATOM O OH  . TYR 0 1 220 . 220 TYR 0 OH  98.52086639404297  16.367432    -14.288358   9.084905     1 1784
ATOM N N   . LYS 0 1 221 . 221 LYS 0 N   97.90153503417969  18.97481     -7.928034    11.714061    1 1785
ATOM C CA  . LYS 0 1 221 . 221 LYS 0 CA  97.90153503417969  20.22991     -8.298942    12.356846    1 1786
ATOM C C   . LYS 0 1 221 . 221 LYS 0 C   97.90153503417969  20.204378    -9.779905    12.745312    1 1787
ATOM O O   . LYS 0 1 221 . 221 LYS 0 O   97.90153503417969  19.269901    -10.224756   13.407225    1 1788
ATOM C CB  . LYS 0 1 221 . 221 LYS 0 CB  97.90153503417969  20.470526    -7.3854594   13.559774    1 1789
ATOM C CG  . LYS 0 1 221 . 221 LYS 0 CG  97.90153503417969  21.874887    -7.604622    14.134562    1 1790
ATOM C CD  . LYS 0 1 221 . 221 LYS 0 CD  97.90153503417969  22.11727     -6.718121    15.342753    1 1791
ATOM C CE  . LYS 0 1 221 . 221 LYS 0 CE  97.90153503417969  23.504322    -7.02306     15.907417    1 1792
ATOM N NZ  . LYS 0 1 221 . 221 LYS 0 NZ  97.90153503417969  23.764647    -6.222015    17.12702     1 1793
ATOM N N   . ILE 0 1 222 . 222 ILE 0 N   97.97468566894531  21.24649     -10.523968   12.3676815   1 1794
ATOM C CA  . ILE 0 1 222 . 222 ILE 0 CA  97.97468566894531  21.423054    -11.910499   12.809189    1 1795
ATOM C C   . ILE 0 1 222 . 222 ILE 0 C   97.97468566894531  21.839806    -11.888111   14.289396    1 1796
ATOM O O   . ILE 0 1 222 . 222 ILE 0 O   97.97468566894531  22.829754    -11.2305765  14.618261    1 1797
ATOM C CB  . ILE 0 1 222 . 222 ILE 0 CB  97.97468566894531  22.451685    -12.641618   11.924885    1 1798
ATOM C CG1 . ILE 0 1 222 . 222 ILE 0 CG1 97.97468566894531  22.00741     -12.624898   10.444895    1 1799
ATOM C CG2 . ILE 0 1 222 . 222 ILE 0 CG2 97.97468566894531  22.617168    -14.095982   12.419089    1 1800
ATOM C CD1 . ILE 0 1 222 . 222 ILE 0 CD1 97.97468566894531  23.078709    -13.130138   9.477953     1 1801
ATOM N N   . PRO 0 1 223 . 223 PRO 0 N   97.01118469238281  21.110783    -12.59719    15.1857      1 1802
ATOM C CA  . PRO 0 1 223 . 223 PRO 0 CA  97.01118469238281  21.545095    -12.742729   16.568794    1 1803
ATOM C C   . PRO 0 1 223 . 223 PRO 0 C   97.01118469238281  22.930893    -13.393946   16.609354    1 1804
ATOM O O   . PRO 0 1 223 . 223 PRO 0 O   97.01118469238281  23.157965    -14.432222   15.987609    1 1805
ATOM C CB  . PRO 0 1 223 . 223 PRO 0 CB  97.01118469238281  20.483072    -13.604507   17.266674    1 1806
ATOM C CG  . PRO 0 1 223 . 223 PRO 0 CG  97.01118469238281  19.247112    -13.447462   16.373775    1 1807
ATOM C CD  . PRO 0 1 223 . 223 PRO 0 CD  97.01118469238281  19.852898    -13.28766    14.980104    1 1808
ATOM N N   . VAL 0 1 224 . 224 VAL 0 N   95.48307800292969  23.86896     -12.788701   17.325684    1 1809
ATOM C CA  . VAL 0 1 224 . 224 VAL 0 CA  95.48307800292969  25.147257    -13.429535   17.622581    1 1810
ATOM C C   . VAL 0 1 224 . 224 VAL 0 C   95.48307800292969  24.889187    -14.375493   18.79163     1 1811
ATOM O O   . VAL 0 1 224 . 224 VAL 0 O   95.48307800292969  24.535187    -13.928698   19.874235    1 1812
ATOM C CB  . VAL 0 1 224 . 224 VAL 0 CB  95.48307800292969  26.257883    -12.399338   17.91604     1 1813
ATOM C CG1 . VAL 0 1 224 . 224 VAL 0 CG1 95.48307800292969  27.616777    -13.095179   18.054844    1 1814
ATOM C CG2 . VAL 0 1 224 . 224 VAL 0 CG2 95.48307800292969  26.379284    -11.382549   16.774933    1 1815
ATOM N N   . ASN 0 1 225 . 225 ASN 0 N   94.9083023071289   25.0136      -15.675748   18.554638    1 1816
ATOM C CA  . ASN 0 1 225 . 225 ASN 0 CA  94.9083023071289   25.015577    -16.663387   19.634037    1 1817
ATOM C C   . ASN 0 1 225 . 225 ASN 0 C   94.9083023071289   26.391407    -16.59288    20.311153    1 1818
ATOM O O   . ASN 0 1 225 . 225 ASN 0 O   94.9083023071289   27.365936    -17.072313   19.738377    1 1819
ATOM C CB  . ASN 0 1 225 . 225 ASN 0 CB  94.9083023071289   24.731163    -18.066013   19.07298     1 1820
ATOM C CG  . ASN 0 1 225 . 225 ASN 0 CG  94.9083023071289   23.339008    -18.247559   18.492573    1 1821
ATOM O OD1 . ASN 0 1 225 . 225 ASN 0 OD1 94.9083023071289   22.364107    -17.629395   18.870409    1 1822
ATOM N ND2 . ASN 0 1 225 . 225 ASN 0 ND2 94.9083023071289   23.18195     -19.154943   17.55848     1 1823
ATOM N N   . ASP 0 1 226 . 226 ASP 0 N   92.57185363769531  26.437723    -15.949293   21.472921    1 1824
ATOM C CA  . ASP 0 1 226 . 226 ASP 0 CA  92.57185363769531  27.596775    -16.011665   22.373325    1 1825
ATOM C C   . ASP 0 1 226 . 226 ASP 0 C   92.57185363769531  27.628517    -17.355204   23.121069    1 1826
ATOM O O   . ASP 0 1 226 . 226 ASP 0 O   92.57185363769531  26.558987    -17.882212   23.501856    1 1827
ATOM C CB  . ASP 0 1 226 . 226 ASP 0 CB  92.57185363769531  27.600842    -14.810738   23.345955    1 1828
ATOM C CG  . ASP 0 1 226 . 226 ASP 0 CG  92.57185363769531  28.008436    -13.44499    22.758484    1 1829
ATOM O OD1 . ASP 0 1 226 . 226 ASP 0 OD1 92.57185363769531  28.787006    -13.398187   21.772892    1 1830
ATOM O OD2 . ASP 0 1 226 . 226 ASP 0 OD2 92.57185363769531  27.609251    -12.418508   23.348278    1 1831
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
