REMARK ID 482 DOMAINID 691 MODEL 1 T1020
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 269.976 tmscore: 0.87871 3m76A_206 prob: 100 ident: 8.39
ATOM      1  N   ASN A   1       2.072 -13.321   0.347  1.00  1.200          N  
ATOM      2  CA  ASN A   1       2.806 -13.953   1.439  1.00  0.950          C  
ATOM      3  C   ASN A   1       2.679 -13.238   2.788  1.00  0.820          C  
ATOM      4  O   ASN A   1       2.064 -13.776   3.713  1.00  0.730          O  
ATOM      5  CB  ASN A   1       4.265 -14.094   1.080  1.00  1.430          C  
ATOM      6  CG  ASN A   1       4.532 -15.165   0.050  1.00  1.430          C  
ATOM      7  OD1 ASN A   1       3.769 -16.127  -0.071  1.00  1.430          O  
ATOM      8  ND2 ASN A   1       5.581 -14.997  -0.706  1.00  1.430          N  
ATOM      9 1H   ASN A   1       1.842 -14.025  -0.342  1.00  1.440          H  
ATOM     10 2H   ASN A   1       1.221 -12.907   0.693  1.00  1.440          H  
ATOM     11 3H   ASN A   1       2.640 -12.607  -0.087  1.00  1.440          H  
ATOM     12  HA  ASN A   1       2.394 -14.953   1.583  1.00  1.140          H  
ATOM     13 1HB  ASN A   1       4.668 -13.146   0.728  1.00  1.720          H  
ATOM     14 2HB  ASN A   1       4.791 -14.363   1.988  1.00  1.720          H  
ATOM     15 1HD2 ASN A   1       5.801 -15.675  -1.414  1.00  1.720          H  
ATOM     16 2HD2 ASN A   1       6.157 -14.185  -0.599  1.00  1.720          H  
ATOM     17  N   PHE A   2       3.229 -12.022   2.903  1.00  0.880          N  
ATOM     18  CA  PHE A   2       3.215 -11.331   4.196  1.00  0.840          C  
ATOM     19  C   PHE A   2       1.830 -11.008   4.723  1.00  0.770          C  
ATOM     20  O   PHE A   2       1.607 -11.103   5.928  1.00  0.700          O  
ATOM     21  CB  PHE A   2       4.049 -10.060   4.154  1.00  1.190          C  
ATOM     22  CG  PHE A   2       5.527 -10.316   4.158  1.00  1.190          C  
ATOM     23  CD1 PHE A   2       6.333  -9.799   3.170  1.00  1.190          C  
ATOM     24  CD2 PHE A   2       6.117 -11.085   5.149  1.00  1.190          C  
ATOM     25  CE1 PHE A   2       7.672 -10.016   3.183  1.00  1.190          C  
ATOM     26  CE2 PHE A   2       7.443 -11.311   5.138  1.00  1.190          C  
ATOM     27  CZ  PHE A   2       8.216 -10.763   4.153  1.00  1.190          C  
ATOM     28  H   PHE A   2       3.709 -11.590   2.125  1.00  1.060          H  
ATOM     29  HA  PHE A   2       3.672 -12.002   4.916  1.00  1.010          H  
ATOM     30 1HB  PHE A   2       3.801  -9.493   3.262  1.00  1.430          H  
ATOM     31 2HB  PHE A   2       3.811  -9.434   5.016  1.00  1.430          H  
ATOM     32  HD1 PHE A   2       5.901  -9.190   2.376  1.00  1.430          H  
ATOM     33  HD2 PHE A   2       5.518 -11.512   5.943  1.00  1.430          H  
ATOM     34  HE1 PHE A   2       8.307  -9.584   2.412  1.00  1.430          H  
ATOM     35  HE2 PHE A   2       7.895 -11.920   5.920  1.00  1.430          H  
ATOM     36  HZ  PHE A   2       9.269 -10.923   4.145  1.00  1.430          H  
ATOM     37  N   VAL A   3       0.899 -10.617   3.854  1.00  0.820          N  
ATOM     38  CA  VAL A   3      -0.431 -10.292   4.350  1.00  0.820          C  
ATOM     39  C   VAL A   3      -1.054 -11.530   4.971  1.00  0.740          C  
ATOM     40  O   VAL A   3      -1.689 -11.439   6.021  1.00  0.710          O  
ATOM     41  CB  VAL A   3      -1.331  -9.704   3.250  1.00  1.150          C  
ATOM     42  CG1 VAL A   3      -2.783  -9.571   3.765  1.00  1.150          C  
ATOM     43  CG2 VAL A   3      -0.777  -8.327   2.850  1.00  1.150          C  
ATOM     44  H   VAL A   3       1.123 -10.542   2.875  1.00  0.980          H  
ATOM     45  HA  VAL A   3      -0.333  -9.537   5.127  1.00  0.980          H  
ATOM     46  HB  VAL A   3      -1.340 -10.368   2.387  1.00  1.380          H  
ATOM     47 1HG1 VAL A   3      -3.408  -9.148   2.981  1.00  1.380          H  
ATOM     48 2HG1 VAL A   3      -3.181 -10.544   4.043  1.00  1.380          H  
ATOM     49 3HG1 VAL A   3      -2.803  -8.916   4.638  1.00  1.380          H  
ATOM     50 1HG2 VAL A   3      -1.400  -7.892   2.067  1.00  1.380          H  
ATOM     51 2HG2 VAL A   3      -0.778  -7.672   3.722  1.00  1.380          H  
ATOM     52 3HG2 VAL A   3       0.241  -8.432   2.482  1.00  1.380          H  
ATOM     53  N   GLY A   4      -0.914 -12.677   4.304  1.00  0.740          N  
ATOM     54  CA  GLY A   4      -1.432 -13.924   4.839  1.00  0.720          C  
ATOM     55  C   GLY A   4      -0.783 -14.235   6.186  1.00  0.620          C  
ATOM     56  O   GLY A   4      -1.467 -14.674   7.113  1.00  0.640          O  
ATOM     57  H   GLY A   4      -0.434 -12.669   3.418  1.00  0.890          H  
ATOM     58 1HA  GLY A   4      -2.513 -13.856   4.950  1.00  0.860          H  
ATOM     59 2HA  GLY A   4      -1.223 -14.731   4.138  1.00  0.860          H  
ATOM     60  N   ALA A   5       0.534 -13.991   6.299  1.00  0.550          N  
ATOM     61  CA  ALA A   5       1.259 -14.236   7.544  1.00  0.470          C  
ATOM     62  C   ALA A   5       0.695 -13.379   8.694  1.00  0.460          C  
ATOM     63  O   ALA A   5       0.486 -13.873   9.814  1.00  0.470          O  
ATOM     64  CB  ALA A   5       2.742 -13.950   7.327  1.00  0.690          C  
ATOM     65  H   ALA A   5       1.046 -13.688   5.464  1.00  0.660          H  
ATOM     66  HA  ALA A   5       1.131 -15.280   7.799  1.00  0.560          H  
ATOM     67 1HB  ALA A   5       3.295 -14.191   8.204  1.00  0.830          H  
ATOM     68 2HB  ALA A   5       3.109 -14.549   6.515  1.00  0.830          H  
ATOM     69 3HB  ALA A   5       2.880 -12.910   7.080  1.00  0.830          H  
ATOM     70  N   ILE A   6       0.374 -12.113   8.379  1.00  0.490          N  
ATOM     71  CA  ILE A   6      -0.227 -11.177   9.327  1.00  0.520          C  
ATOM     72  C   ILE A   6      -1.600 -11.631   9.748  1.00  0.590          C  
ATOM     73  O   ILE A   6      -1.915 -11.614  10.942  1.00  0.610          O  
ATOM     74  CB  ILE A   6      -0.351  -9.749   8.737  1.00  0.720          C  
ATOM     75  CG1 ILE A   6       1.015  -9.165   8.571  1.00  0.720          C  
ATOM     76  CG2 ILE A   6      -1.233  -8.863   9.653  1.00  0.720          C  
ATOM     77  CD1 ILE A   6       1.123  -7.922   7.712  1.00  0.720          C  
ATOM     78  H   ILE A   6       0.625 -11.784   7.440  1.00  0.590          H  
ATOM     79  HA  ILE A   6       0.406 -11.135  10.212  1.00  0.620          H  
ATOM     80  HB  ILE A   6      -0.803  -9.804   7.749  1.00  0.860          H  
ATOM     81 1HG1 ILE A   6       1.350  -8.900   9.557  1.00  0.860          H  
ATOM     82 2HG1 ILE A   6       1.667  -9.927   8.165  1.00  0.860          H  
ATOM     83 1HG2 ILE A   6      -1.321  -7.871   9.234  1.00  0.860          H  
ATOM     84 2HG2 ILE A   6      -2.227  -9.282   9.741  1.00  0.860          H  
ATOM     85 3HG2 ILE A   6      -0.784  -8.799  10.641  1.00  0.860          H  
ATOM     86 1HD1 ILE A   6       2.162  -7.593   7.692  1.00  0.860          H  
ATOM     87 2HD1 ILE A   6       0.802  -8.153   6.700  1.00  0.860          H  
ATOM     88 3HD1 ILE A   6       0.509  -7.128   8.112  1.00  0.860          H  
ATOM     89  N   LEU A   7      -2.432 -11.999   8.774  1.00  0.640          N  
ATOM     90  CA  LEU A   7      -3.775 -12.428   9.085  1.00  0.730          C  
ATOM     91  C   LEU A   7      -3.739 -13.681   9.932  1.00  0.730          C  
ATOM     92  O   LEU A   7      -4.484 -13.791  10.908  1.00  0.780          O  
ATOM     93  CB  LEU A   7      -4.549 -12.692   7.793  1.00  0.990          C  
ATOM     94  CG  LEU A   7      -4.877 -11.448   6.912  1.00  0.990          C  
ATOM     95  CD1 LEU A   7      -5.444 -11.932   5.591  1.00  0.990          C  
ATOM     96  CD2 LEU A   7      -5.865 -10.523   7.619  1.00  0.990          C  
ATOM     97  H   LEU A   7      -2.119 -11.957   7.799  1.00  0.770          H  
ATOM     98  HA  LEU A   7      -4.261 -11.653   9.658  1.00  0.880          H  
ATOM     99 1HB  LEU A   7      -3.955 -13.373   7.182  1.00  1.180          H  
ATOM    100 2HB  LEU A   7      -5.486 -13.186   8.042  1.00  1.180          H  
ATOM    101  HG  LEU A   7      -3.968 -10.896   6.710  1.00  1.180          H  
ATOM    102 1HD1 LEU A   7      -5.659 -11.075   4.954  1.00  1.180          H  
ATOM    103 2HD1 LEU A   7      -4.713 -12.572   5.098  1.00  1.180          H  
ATOM    104 3HD1 LEU A   7      -6.359 -12.493   5.765  1.00  1.180          H  
ATOM    105 1HD2 LEU A   7      -6.074  -9.671   6.973  1.00  1.180          H  
ATOM    106 2HD2 LEU A   7      -6.792 -11.061   7.821  1.00  1.180          H  
ATOM    107 3HD2 LEU A   7      -5.449 -10.166   8.544  1.00  1.180          H  
ATOM    108  N   ALA A   8      -2.833 -14.611   9.629  1.00  0.690          N  
ATOM    109  CA  ALA A   8      -2.777 -15.809  10.432  1.00  0.710          C  
ATOM    110  C   ALA A   8      -2.504 -15.442  11.883  1.00  0.710          C  
ATOM    111  O   ALA A   8      -3.206 -15.911  12.785  1.00  0.780          O  
ATOM    112  CB  ALA A   8      -1.693 -16.733   9.908  1.00  0.990          C  
ATOM    113  H   ALA A   8      -2.230 -14.512   8.806  1.00  0.830          H  
ATOM    114  HA  ALA A   8      -3.742 -16.308  10.378  1.00  0.850          H  
ATOM    115 1HB  ALA A   8      -1.657 -17.624  10.504  1.00  1.180          H  
ATOM    116 2HB  ALA A   8      -1.902 -16.991   8.873  1.00  1.180          H  
ATOM    117 3HB  ALA A   8      -0.739 -16.224   9.963  1.00  1.180          H  
ATOM    118  N   ALA A   9      -1.564 -14.517  12.125  1.00  0.630          N  
ATOM    119  CA  ALA A   9      -1.299 -14.115  13.500  1.00  0.650          C  
ATOM    120  C   ALA A   9      -2.525 -13.466  14.143  1.00  0.710          C  
ATOM    121  O   ALA A   9      -2.874 -13.776  15.283  1.00  0.770          O  
ATOM    122  CB  ALA A   9      -0.139 -13.164  13.548  1.00  0.900          C  
ATOM    123  H   ALA A   9      -0.993 -14.153  11.350  1.00  0.760          H  
ATOM    124  HA  ALA A   9      -1.052 -15.009  14.069  1.00  0.780          H  
ATOM    125 1HB  ALA A   9       0.061 -12.902  14.581  1.00  1.080          H  
ATOM    126 2HB  ALA A   9       0.691 -13.652  13.130  1.00  1.080          H  
ATOM    127 3HB  ALA A   9      -0.367 -12.264  12.977  1.00  1.080          H  
ATOM    128  N   ARG A  10      -3.246 -12.629  13.386  1.00  0.720          N  
ATOM    129  CA  ARG A  10      -4.442 -11.952  13.900  1.00  0.790          C  
ATOM    130  C   ARG A  10      -5.534 -12.935  14.326  1.00  0.880          C  
ATOM    131  O   ARG A  10      -6.271 -12.686  15.282  1.00  0.960          O  
ATOM    132  CB  ARG A  10      -5.000 -10.976  12.877  1.00  1.080          C  
ATOM    133  CG  ARG A  10      -4.163  -9.715  12.666  1.00  1.080          C  
ATOM    134  CD  ARG A  10      -4.717  -8.867  11.592  1.00  1.080          C  
ATOM    135  NE  ARG A  10      -3.936  -7.651  11.393  1.00  1.080          N  
ATOM    136  CZ  ARG A  10      -4.082  -6.794  10.356  1.00  1.080          C  
ATOM    137  NH1 ARG A  10      -4.982  -7.023   9.421  1.00  1.080          N  
ATOM    138  NH2 ARG A  10      -3.312  -5.717  10.280  1.00  1.080          N  
ATOM    139  H   ARG A  10      -2.898 -12.399  12.448  1.00  0.860          H  
ATOM    140  HA  ARG A  10      -4.146 -11.376  14.776  1.00  0.950          H  
ATOM    141 1HB  ARG A  10      -5.092 -11.476  11.920  1.00  1.290          H  
ATOM    142 2HB  ARG A  10      -5.999 -10.668  13.179  1.00  1.290          H  
ATOM    143 1HG  ARG A  10      -4.151  -9.134  13.585  1.00  1.290          H  
ATOM    144 2HG  ARG A  10      -3.145  -9.988  12.401  1.00  1.290          H  
ATOM    145 1HD  ARG A  10      -4.705  -9.433  10.669  1.00  1.290          H  
ATOM    146 2HD  ARG A  10      -5.739  -8.586  11.839  1.00  1.290          H  
ATOM    147  HE  ARG A  10      -3.231  -7.432  12.087  1.00  1.290          H  
ATOM    148 1HH1 ARG A  10      -5.571  -7.839   9.470  1.00  1.290          H  
ATOM    149 2HH1 ARG A  10      -5.084  -6.378   8.650  1.00  1.290          H  
ATOM    150 1HH2 ARG A  10      -2.621  -5.537  10.995  1.00  1.290          H  
ATOM    151 2HH2 ARG A  10      -3.415  -5.073   9.509  1.00  1.290          H  
ATOM    152  N   VAL A  11      -5.604 -14.074  13.641  1.00  0.920          N  
ATOM    153  CA  VAL A  11      -6.582 -15.121  13.909  1.00  1.020          C  
ATOM    154  C   VAL A  11      -6.119 -16.035  15.064  1.00  1.000          C  
ATOM    155  O   VAL A  11      -6.855 -16.921  15.504  1.00  1.120          O  
ATOM    156  CB  VAL A  11      -6.839 -15.916  12.592  1.00  1.390          C  
ATOM    157  CG1 VAL A  11      -7.728 -17.144  12.796  1.00  1.390          C  
ATOM    158  CG2 VAL A  11      -7.513 -14.994  11.594  1.00  1.390          C  
ATOM    159  H   VAL A  11      -4.980 -14.185  12.830  1.00  1.100          H  
ATOM    160  HA  VAL A  11      -7.516 -14.645  14.204  1.00  1.220          H  
ATOM    161  HB  VAL A  11      -5.880 -16.255  12.189  1.00  1.670          H  
ATOM    162 1HG1 VAL A  11      -7.869 -17.625  11.837  1.00  1.670          H  
ATOM    163 2HG1 VAL A  11      -7.275 -17.852  13.463  1.00  1.670          H  
ATOM    164 3HG1 VAL A  11      -8.694 -16.841  13.193  1.00  1.670          H  
ATOM    165 1HG2 VAL A  11      -7.671 -15.530  10.659  1.00  1.670          H  
ATOM    166 2HG2 VAL A  11      -8.470 -14.665  11.994  1.00  1.670          H  
ATOM    167 3HG2 VAL A  11      -6.888 -14.127  11.408  1.00  1.670          H  
ATOM    168  N   GLY A  12      -4.896 -15.821  15.555  1.00  1.000          N  
ATOM    169  CA  GLY A  12      -4.302 -16.621  16.612  1.00  1.000          C  
ATOM    170  C   GLY A  12      -3.463 -17.767  16.069  1.00  0.960          C  
ATOM    171  O   GLY A  12      -2.883 -18.549  16.829  1.00  0.980          O  
ATOM    172  H   GLY A  12      -4.340 -15.038  15.208  1.00  1.200          H  
ATOM    173 1HA  GLY A  12      -3.678 -15.974  17.230  1.00  1.200          H  
ATOM    174 2HA  GLY A  12      -5.090 -17.013  17.253  1.00  1.200          H  
ATOM    175  N   TRP A  13      -3.334 -17.843  14.752  1.00  0.910          N  
ATOM    176  CA  TRP A  13      -2.571 -18.885  14.095  1.00  0.890          C  
ATOM    177  C   TRP A  13      -1.152 -18.393  13.935  1.00  0.800          C  
ATOM    178  O   TRP A  13      -0.651 -18.215  12.822  1.00  0.730          O  
ATOM    179  CB  TRP A  13      -3.173 -19.183  12.730  1.00  1.250          C  
ATOM    180  CG  TRP A  13      -4.531 -19.718  12.756  1.00  1.250          C  
ATOM    181  CD1 TRP A  13      -5.217 -20.245  13.811  1.00  1.250          C  
ATOM    182  CD2 TRP A  13      -5.421 -19.753  11.637  1.00  1.250          C  
ATOM    183  NE1 TRP A  13      -6.465 -20.624  13.410  1.00  1.250          N  
ATOM    184  CE2 TRP A  13      -6.610 -20.330  12.080  1.00  1.250          C  
ATOM    185  CE3 TRP A  13      -5.308 -19.344  10.305  1.00  1.250          C  
ATOM    186  CZ2 TRP A  13      -7.689 -20.516  11.238  1.00  1.250          C  
ATOM    187  CZ3 TRP A  13      -6.388 -19.524   9.461  1.00  1.250          C  
ATOM    188  CH2 TRP A  13      -7.549 -20.097   9.916  1.00  1.250          C  
ATOM    189  H   TRP A  13      -3.764 -17.126  14.168  1.00  1.090          H  
ATOM    190  HA  TRP A  13      -2.567 -19.784  14.711  1.00  1.070          H  
ATOM    191 1HB  TRP A  13      -3.189 -18.294  12.141  1.00  1.500          H  
ATOM    192 2HB  TRP A  13      -2.558 -19.905  12.222  1.00  1.500          H  
ATOM    193  HD1 TRP A  13      -4.833 -20.354  14.823  1.00  1.500          H  
ATOM    194  HE1 TRP A  13      -7.170 -21.045  14.001  1.00  1.500          H  
ATOM    195  HE3 TRP A  13      -4.388 -18.890   9.941  1.00  1.500          H  
ATOM    196  HZ2 TRP A  13      -8.620 -20.965  11.581  1.00  1.500          H  
ATOM    197  HZ3 TRP A  13      -6.294 -19.201   8.426  1.00  1.500          H  
ATOM    198  HH2 TRP A  13      -8.381 -20.226   9.225  1.00  1.500          H  
ATOM    199  N   VAL A  14      -0.511 -18.182  15.064  1.00  0.810          N  
ATOM    200  CA  VAL A  14       0.818 -17.618  15.094  1.00  0.740          C  
ATOM    201  C   VAL A  14       1.849 -18.503  14.426  1.00  0.730          C  
ATOM    202  O   VAL A  14       2.731 -17.979  13.746  1.00  0.660          O  
ATOM    203  CB  VAL A  14       1.210 -17.241  16.522  1.00  1.060          C  
ATOM    204  CG1 VAL A  14       2.682 -16.847  16.583  1.00  1.060          C  
ATOM    205  CG2 VAL A  14       0.327 -16.054  16.942  1.00  1.060          C  
ATOM    206  H   VAL A  14      -1.028 -18.410  15.920  1.00  0.970          H  
ATOM    207  HA  VAL A  14       0.788 -16.683  14.538  1.00  0.890          H  
ATOM    208  HB  VAL A  14       1.053 -18.093  17.189  1.00  1.280          H  
ATOM    209 1HG1 VAL A  14       2.942 -16.561  17.600  1.00  1.280          H  
ATOM    210 2HG1 VAL A  14       3.303 -17.682  16.281  1.00  1.280          H  
ATOM    211 3HG1 VAL A  14       2.859 -16.004  15.922  1.00  1.280          H  
ATOM    212 1HG2 VAL A  14       0.576 -15.754  17.959  1.00  1.280          H  
ATOM    213 2HG2 VAL A  14       0.502 -15.214  16.265  1.00  1.280          H  
ATOM    214 3HG2 VAL A  14      -0.724 -16.341  16.895  1.00  1.280          H  
ATOM    215  N   GLU A  15       1.797 -19.813  14.643  1.00  0.820          N  
ATOM    216  CA  GLU A  15       2.779 -20.691  14.020  1.00  0.840          C  
ATOM    217  C   GLU A  15       2.646 -20.637  12.499  1.00  0.770          C  
ATOM    218  O   GLU A  15       3.656 -20.632  11.785  1.00  0.750          O  
ATOM    219  CB  GLU A  15       2.605 -22.116  14.535  1.00  1.170          C  
ATOM    220  CG  GLU A  15       2.925 -22.267  16.025  1.00  1.170          C  
ATOM    221  CD  GLU A  15       1.790 -21.800  16.900  1.00  1.170          C  
ATOM    222  OE1 GLU A  15       0.748 -21.488  16.354  1.00  1.170          O  
ATOM    223  OE2 GLU A  15       1.958 -21.733  18.090  1.00  1.170          O  
ATOM    224  H   GLU A  15       1.067 -20.207  15.245  1.00  0.980          H  
ATOM    225  HA  GLU A  15       3.775 -20.342  14.290  1.00  1.010          H  
ATOM    226 1HB  GLU A  15       1.582 -22.448  14.363  1.00  1.400          H  
ATOM    227 2HB  GLU A  15       3.264 -22.784  13.981  1.00  1.400          H  
ATOM    228 1HG  GLU A  15       3.136 -23.313  16.244  1.00  1.400          H  
ATOM    229 2HG  GLU A  15       3.816 -21.685  16.254  1.00  1.400          H  
ATOM    230  N   ALA A  16       1.396 -20.596  12.004  1.00  0.770          N  
ATOM    231  CA  ALA A  16       1.151 -20.471  10.570  1.00  0.750          C  
ATOM    232  C   ALA A  16       1.734 -19.155  10.092  1.00  0.650          C  
ATOM    233  O   ALA A  16       2.342 -19.087   9.025  1.00  0.630          O  
ATOM    234  CB  ALA A  16      -0.327 -20.537  10.253  1.00  1.060          C  
ATOM    235  H   ALA A  16       0.627 -20.668  12.655  1.00  0.920          H  
ATOM    236  HA  ALA A  16       1.666 -21.284  10.059  1.00  0.900          H  
ATOM    237 1HB  ALA A  16      -0.474 -20.442   9.179  1.00  1.270          H  
ATOM    238 2HB  ALA A  16      -0.733 -21.486  10.596  1.00  1.270          H  
ATOM    239 3HB  ALA A  16      -0.823 -19.730  10.754  1.00  1.270          H  
ATOM    240  N   GLY A  17       1.584 -18.122  10.923  1.00  0.590          N  
ATOM    241  CA  GLY A  17       2.121 -16.808  10.661  1.00  0.500          C  
ATOM    242  C   GLY A  17       3.628 -16.894  10.460  1.00  0.480          C  
ATOM    243  O   GLY A  17       4.143 -16.402   9.456  1.00  0.440          O  
ATOM    244  H   GLY A  17       1.012 -18.249  11.762  1.00  0.710          H  
ATOM    245 1HA  GLY A  17       1.648 -16.382   9.783  1.00  0.600          H  
ATOM    246 2HA  GLY A  17       1.892 -16.158  11.506  1.00  0.600          H  
ATOM    247  N   LYS A  18       4.340 -17.504  11.418  1.00  0.540          N  
ATOM    248  CA  LYS A  18       5.802 -17.616  11.358  1.00  0.560          C  
ATOM    249  C   LYS A  18       6.261 -18.327  10.085  1.00  0.570          C  
ATOM    250  O   LYS A  18       7.208 -17.886   9.418  1.00  0.560          O  
ATOM    251  CB  LYS A  18       6.332 -18.398  12.571  1.00  0.780          C  
ATOM    252  CG  LYS A  18       6.216 -17.681  13.909  1.00  0.780          C  
ATOM    253  CD  LYS A  18       6.768 -18.504  15.056  1.00  0.780          C  
ATOM    254  CE  LYS A  18       6.646 -17.756  16.383  1.00  0.780          C  
ATOM    255  NZ  LYS A  18       7.129 -18.580  17.535  1.00  0.780          N  
ATOM    256  H   LYS A  18       3.827 -17.866  12.228  1.00  0.650          H  
ATOM    257  HA  LYS A  18       6.229 -16.615  11.359  1.00  0.670          H  
ATOM    258 1HB  LYS A  18       5.789 -19.338  12.653  1.00  0.930          H  
ATOM    259 2HB  LYS A  18       7.382 -18.637  12.413  1.00  0.930          H  
ATOM    260 1HG  LYS A  18       6.715 -16.738  13.867  1.00  0.930          H  
ATOM    261 2HG  LYS A  18       5.169 -17.500  14.110  1.00  0.930          H  
ATOM    262 1HD  LYS A  18       6.221 -19.446  15.126  1.00  0.930          H  
ATOM    263 2HD  LYS A  18       7.819 -18.721  14.871  1.00  0.930          H  
ATOM    264 1HE  LYS A  18       7.231 -16.846  16.332  1.00  0.930          H  
ATOM    265 2HE  LYS A  18       5.610 -17.492  16.549  1.00  0.930          H  
ATOM    266 1HZ  LYS A  18       7.033 -18.051  18.392  1.00  0.930          H  
ATOM    267 2HZ  LYS A  18       6.579 -19.427  17.601  1.00  0.930          H  
ATOM    268 3HZ  LYS A  18       8.101 -18.820  17.398  1.00  0.930          H  
ATOM    269  N   PHE A  19       5.563 -19.407   9.729  1.00  0.610          N  
ATOM    270  CA  PHE A  19       5.843 -20.175   8.522  1.00  0.650          C  
ATOM    271  C   PHE A  19       5.722 -19.302   7.279  1.00  0.590          C  
ATOM    272  O   PHE A  19       6.651 -19.220   6.460  1.00  0.600          O  
ATOM    273  CB  PHE A  19       4.869 -21.354   8.468  1.00  0.890          C  
ATOM    274  CG  PHE A  19       4.865 -22.172   7.235  1.00  0.890          C  
ATOM    275  CD1 PHE A  19       5.862 -23.091   6.978  1.00  0.890          C  
ATOM    276  CD2 PHE A  19       3.816 -22.049   6.337  1.00  0.890          C  
ATOM    277  CE1 PHE A  19       5.815 -23.868   5.843  1.00  0.890          C  
ATOM    278  CE2 PHE A  19       3.764 -22.821   5.208  1.00  0.890          C  
ATOM    279  CZ  PHE A  19       4.766 -23.735   4.959  1.00  0.890          C  
ATOM    280  H   PHE A  19       4.811 -19.729  10.351  1.00  0.730          H  
ATOM    281  HA  PHE A  19       6.861 -20.554   8.584  1.00  0.780          H  
ATOM    282 1HB  PHE A  19       5.074 -22.013   9.309  1.00  1.070          H  
ATOM    283 2HB  PHE A  19       3.867 -20.982   8.615  1.00  1.070          H  
ATOM    284  HD1 PHE A  19       6.686 -23.202   7.683  1.00  1.070          H  
ATOM    285  HD2 PHE A  19       3.022 -21.331   6.541  1.00  1.070          H  
ATOM    286  HE1 PHE A  19       6.606 -24.592   5.646  1.00  1.070          H  
ATOM    287  HE2 PHE A  19       2.934 -22.716   4.509  1.00  1.070          H  
ATOM    288  HZ  PHE A  19       4.729 -24.353   4.063  1.00  1.070          H  
ATOM    289  N   LEU A  20       4.580 -18.631   7.161  1.00  0.550          N  
ATOM    290  CA  LEU A  20       4.283 -17.783   6.030  1.00  0.530          C  
ATOM    291  C   LEU A  20       5.240 -16.599   5.959  1.00  0.480          C  
ATOM    292  O   LEU A  20       5.623 -16.183   4.863  1.00  0.510          O  
ATOM    293  CB  LEU A  20       2.833 -17.324   6.140  1.00  0.750          C  
ATOM    294  CG  LEU A  20       1.740 -18.421   5.977  1.00  0.750          C  
ATOM    295  CD1 LEU A  20       0.384 -17.810   6.348  1.00  0.750          C  
ATOM    296  CD2 LEU A  20       1.732 -18.969   4.547  1.00  0.750          C  
ATOM    297  H   LEU A  20       3.868 -18.735   7.892  1.00  0.660          H  
ATOM    298  HA  LEU A  20       4.418 -18.360   5.125  1.00  0.640          H  
ATOM    299 1HB  LEU A  20       2.707 -16.904   7.133  1.00  0.900          H  
ATOM    300 2HB  LEU A  20       2.646 -16.547   5.397  1.00  0.900          H  
ATOM    301  HG  LEU A  20       1.937 -19.235   6.655  1.00  0.900          H  
ATOM    302 1HD1 LEU A  20      -0.392 -18.567   6.260  1.00  0.900          H  
ATOM    303 2HD1 LEU A  20       0.415 -17.452   7.377  1.00  0.900          H  
ATOM    304 3HD1 LEU A  20       0.160 -16.984   5.680  1.00  0.900          H  
ATOM    305 1HD2 LEU A  20       0.957 -19.729   4.464  1.00  0.900          H  
ATOM    306 2HD2 LEU A  20       1.526 -18.160   3.846  1.00  0.900          H  
ATOM    307 3HD2 LEU A  20       2.686 -19.420   4.304  1.00  0.900          H  
ATOM    308  N   TRP A  21       5.641 -16.066   7.122  1.00  0.420          N  
ATOM    309  CA  TRP A  21       6.581 -14.958   7.185  1.00  0.390          C  
ATOM    310  C   TRP A  21       7.887 -15.371   6.546  1.00  0.440          C  
ATOM    311  O   TRP A  21       8.404 -14.678   5.671  1.00  0.470          O  
ATOM    312  CB  TRP A  21       6.863 -14.557   8.636  1.00  0.560          C  
ATOM    313  CG  TRP A  21       7.826 -13.443   8.765  1.00  0.560          C  
ATOM    314  CD1 TRP A  21       7.498 -12.168   8.737  1.00  0.560          C  
ATOM    315  CD2 TRP A  21       9.259 -13.480   8.939  1.00  0.560          C  
ATOM    316  NE1 TRP A  21       8.599 -11.380   8.852  1.00  0.560          N  
ATOM    317  CE2 TRP A  21       9.684 -12.160   8.975  1.00  0.560          C  
ATOM    318  CE3 TRP A  21      10.196 -14.506   9.059  1.00  0.560          C  
ATOM    319  CZ2 TRP A  21      11.006 -11.820   9.118  1.00  0.560          C  
ATOM    320  CZ3 TRP A  21      11.524 -14.175   9.204  1.00  0.560          C  
ATOM    321  CH2 TRP A  21      11.924 -12.871   9.232  1.00  0.560          C  
ATOM    322  H   TRP A  21       5.239 -16.427   7.990  1.00  0.500          H  
ATOM    323  HA  TRP A  21       6.167 -14.110   6.643  1.00  0.470          H  
ATOM    324 1HB  TRP A  21       5.946 -14.265   9.096  1.00  0.670          H  
ATOM    325 2HB  TRP A  21       7.243 -15.404   9.187  1.00  0.670          H  
ATOM    326  HD1 TRP A  21       6.507 -11.836   8.629  1.00  0.670          H  
ATOM    327  HE1 TRP A  21       8.601 -10.333   8.846  1.00  0.670          H  
ATOM    328  HE3 TRP A  21       9.889 -15.546   9.039  1.00  0.670          H  
ATOM    329  HZ2 TRP A  21      11.329 -10.783   9.146  1.00  0.670          H  
ATOM    330  HZ3 TRP A  21      12.249 -14.982   9.292  1.00  0.670          H  
ATOM    331  HH2 TRP A  21      12.976 -12.655   9.340  1.00  0.670          H  
ATOM    332  N   ALA A  22       8.405 -16.541   6.940  1.00  0.490          N  
ATOM    333  CA  ALA A  22       9.671 -17.017   6.400  1.00  0.560          C  
ATOM    334  C   ALA A  22       9.608 -17.174   4.881  1.00  0.610          C  
ATOM    335  O   ALA A  22      10.565 -16.814   4.181  1.00  0.660          O  
ATOM    336  CB  ALA A  22      10.027 -18.335   7.052  1.00  0.760          C  
ATOM    337  H   ALA A  22       7.930 -17.075   7.679  1.00  0.590          H  
ATOM    338  HA  ALA A  22      10.438 -16.282   6.630  1.00  0.670          H  
ATOM    339 1HB  ALA A  22      10.983 -18.685   6.674  1.00  0.910          H  
ATOM    340 2HB  ALA A  22      10.085 -18.196   8.131  1.00  0.910          H  
ATOM    341 3HB  ALA A  22       9.252 -19.069   6.823  1.00  0.910          H  
ATOM    342  N   ILE A  23       8.464 -17.647   4.370  1.00  0.610          N  
ATOM    343  CA  ILE A  23       8.276 -17.793   2.928  1.00  0.670          C  
ATOM    344  C   ILE A  23       8.309 -16.414   2.287  1.00  0.670          C  
ATOM    345  O   ILE A  23       8.975 -16.208   1.263  1.00  0.730          O  
ATOM    346  CB  ILE A  23       6.938 -18.493   2.607  1.00  0.910          C  
ATOM    347  CG1 ILE A  23       7.027 -19.965   3.077  1.00  0.910          C  
ATOM    348  CG2 ILE A  23       6.630 -18.385   1.089  1.00  0.910          C  
ATOM    349  CD1 ILE A  23       5.715 -20.702   3.115  1.00  0.910          C  
ATOM    350  H   ILE A  23       7.741 -17.971   5.024  1.00  0.730          H  
ATOM    351  HA  ILE A  23       9.089 -18.384   2.523  1.00  0.800          H  
ATOM    352  HB  ILE A  23       6.138 -18.023   3.166  1.00  1.100          H  
ATOM    353 1HG1 ILE A  23       7.700 -20.499   2.412  1.00  1.100          H  
ATOM    354 2HG1 ILE A  23       7.448 -19.986   4.083  1.00  1.100          H  
ATOM    355 1HG2 ILE A  23       5.688 -18.870   0.862  1.00  1.100          H  
ATOM    356 2HG2 ILE A  23       6.555 -17.344   0.792  1.00  1.100          H  
ATOM    357 3HG2 ILE A  23       7.428 -18.861   0.520  1.00  1.100          H  
ATOM    358 1HD1 ILE A  23       5.905 -21.707   3.457  1.00  1.100          H  
ATOM    359 2HD1 ILE A  23       5.039 -20.208   3.804  1.00  1.100          H  
ATOM    360 3HD1 ILE A  23       5.266 -20.740   2.133  1.00  1.100          H  
ATOM    361  N   GLY A  24       7.587 -15.474   2.894  1.00  0.630          N  
ATOM    362  CA  GLY A  24       7.522 -14.099   2.449  1.00  0.670          C  
ATOM    363  C   GLY A  24       8.901 -13.515   2.324  1.00  0.700          C  
ATOM    364  O   GLY A  24       9.254 -13.000   1.262  1.00  0.780          O  
ATOM    365  H   GLY A  24       7.025 -15.741   3.707  1.00  0.760          H  
ATOM    366 1HA  GLY A  24       7.032 -14.049   1.488  1.00  0.800          H  
ATOM    367 2HA  GLY A  24       6.931 -13.519   3.161  1.00  0.800          H  
ATOM    368  N   VAL A  25       9.700 -13.617   3.373  1.00  0.680          N  
ATOM    369  CA  VAL A  25      11.035 -13.063   3.347  1.00  0.710          C  
ATOM    370  C   VAL A  25      11.882 -13.688   2.266  1.00  0.730          C  
ATOM    371  O   VAL A  25      12.556 -12.978   1.522  1.00  0.750          O  
ATOM    372  CB  VAL A  25      11.713 -13.221   4.717  1.00  0.980          C  
ATOM    373  CG1 VAL A  25      13.148 -12.866   4.647  1.00  0.980          C  
ATOM    374  CG2 VAL A  25      11.070 -12.312   5.688  1.00  0.980          C  
ATOM    375  H   VAL A  25       9.335 -14.076   4.213  1.00  0.820          H  
ATOM    376  HA  VAL A  25      10.957 -11.998   3.129  1.00  0.850          H  
ATOM    377  HB  VAL A  25      11.622 -14.259   5.051  1.00  1.180          H  
ATOM    378 1HG1 VAL A  25      13.596 -12.976   5.632  1.00  1.180          H  
ATOM    379 2HG1 VAL A  25      13.665 -13.522   3.952  1.00  1.180          H  
ATOM    380 3HG1 VAL A  25      13.230 -11.837   4.315  1.00  1.180          H  
ATOM    381 1HG2 VAL A  25      11.559 -12.440   6.603  1.00  1.180          H  
ATOM    382 2HG2 VAL A  25      11.173 -11.281   5.365  1.00  1.180          H  
ATOM    383 3HG2 VAL A  25      10.030 -12.566   5.790  1.00  1.180          H  
ATOM    384  N   ALA A  26      11.872 -15.014   2.141  1.00  0.730          N  
ATOM    385  CA  ALA A  26      12.711 -15.599   1.114  1.00  0.760          C  
ATOM    386  C   ALA A  26      12.341 -15.081  -0.275  1.00  0.760          C  
ATOM    387  O   ALA A  26      13.221 -14.700  -1.052  1.00  0.790          O  
ATOM    388  CB  ALA A  26      12.579 -17.108   1.151  1.00  1.050          C  
ATOM    389  H   ALA A  26      11.312 -15.604   2.767  1.00  0.880          H  
ATOM    390  HA  ALA A  26      13.743 -15.317   1.318  1.00  0.910          H  
ATOM    391 1HB  ALA A  26      13.225 -17.549   0.398  1.00  1.260          H  
ATOM    392 2HB  ALA A  26      12.862 -17.469   2.140  1.00  1.260          H  
ATOM    393 3HB  ALA A  26      11.540 -17.378   0.951  1.00  1.260          H  
ATOM    394  N   HIS A  27      11.037 -14.986  -0.562  1.00  0.730          N  
ATOM    395  CA  HIS A  27      10.587 -14.505  -1.861  1.00  0.740          C  
ATOM    396  C   HIS A  27      10.952 -13.052  -2.085  1.00  0.720          C  
ATOM    397  O   HIS A  27      11.625 -12.701  -3.063  1.00  0.740          O  
ATOM    398  CB  HIS A  27       9.070 -14.643  -1.979  1.00  1.030          C  
ATOM    399  CG  HIS A  27       8.520 -14.113  -3.263  1.00  1.030          C  
ATOM    400  ND1 HIS A  27       8.651 -14.780  -4.462  1.00  1.030          N  
ATOM    401  CD2 HIS A  27       7.846 -12.968  -3.540  1.00  1.030          C  
ATOM    402  CE1 HIS A  27       8.077 -14.073  -5.420  1.00  1.030          C  
ATOM    403  NE2 HIS A  27       7.581 -12.970  -4.886  1.00  1.030          N  
ATOM    404  H   HIS A  27      10.341 -15.309   0.121  1.00  0.880          H  
ATOM    405  HA  HIS A  27      11.052 -15.093  -2.647  1.00  0.890          H  
ATOM    406 1HB  HIS A  27       8.794 -15.694  -1.887  1.00  1.240          H  
ATOM    407 2HB  HIS A  27       8.593 -14.113  -1.152  1.00  1.240          H  
ATOM    408  HD2 HIS A  27       7.570 -12.191  -2.825  1.00  1.240          H  
ATOM    409  HE1 HIS A  27       8.024 -14.350  -6.471  1.00  1.240          H  
ATOM    410  HE2 HIS A  27       7.088 -12.242  -5.385  1.00  1.240          H  
ATOM    411  N   TYR A  28      10.541 -12.197  -1.156  1.00  0.690          N  
ATOM    412  CA  TYR A  28      10.772 -10.777  -1.287  1.00  0.710          C  
ATOM    413  C   TYR A  28      12.249 -10.426  -1.365  1.00  0.710          C  
ATOM    414  O   TYR A  28      12.610  -9.558  -2.157  1.00  0.740          O  
ATOM    415  CB  TYR A  28      10.056 -10.014  -0.177  1.00  0.990          C  
ATOM    416  CG  TYR A  28       8.590  -9.688  -0.440  1.00  0.990          C  
ATOM    417  CD1 TYR A  28       7.564 -10.572  -0.139  1.00  0.990          C  
ATOM    418  CD2 TYR A  28       8.282  -8.434  -0.950  1.00  0.990          C  
ATOM    419  CE1 TYR A  28       6.256 -10.203  -0.350  1.00  0.990          C  
ATOM    420  CE2 TYR A  28       6.979  -8.065  -1.155  1.00  0.990          C  
ATOM    421  CZ  TYR A  28       5.966  -8.943  -0.856  1.00  0.990          C  
ATOM    422  OH  TYR A  28       4.657  -8.577  -1.054  1.00  0.990          O  
ATOM    423  H   TYR A  28      10.022 -12.551  -0.351  1.00  0.830          H  
ATOM    424  HA  TYR A  28      10.324 -10.458  -2.227  1.00  0.850          H  
ATOM    425 1HB  TYR A  28      10.127 -10.574   0.759  1.00  1.180          H  
ATOM    426 2HB  TYR A  28      10.543  -9.096  -0.038  1.00  1.180          H  
ATOM    427  HD1 TYR A  28       7.774 -11.544   0.263  1.00  1.180          H  
ATOM    428  HD2 TYR A  28       9.081  -7.736  -1.185  1.00  1.180          H  
ATOM    429  HE1 TYR A  28       5.454 -10.893  -0.112  1.00  1.180          H  
ATOM    430  HE2 TYR A  28       6.751  -7.075  -1.552  1.00  1.180          H  
ATOM    431  HH  TYR A  28       4.626  -7.689  -1.423  1.00  1.180          H  
ATOM    432  N   ILE A  29      13.124 -11.067  -0.575  1.00  0.710          N  
ATOM    433  CA  ILE A  29      14.537 -10.728  -0.688  1.00  0.750          C  
ATOM    434  C   ILE A  29      15.086 -11.123  -2.050  1.00  0.750          C  
ATOM    435  O   ILE A  29      15.816 -10.343  -2.661  1.00  0.760          O  
ATOM    436  CB  ILE A  29      15.422 -11.322   0.425  1.00  1.030          C  
ATOM    437  CG1 ILE A  29      15.064 -10.628   1.770  1.00  1.030          C  
ATOM    438  CG2 ILE A  29      16.932 -11.141   0.065  1.00  1.030          C  
ATOM    439  CD1 ILE A  29      15.686 -11.269   2.986  1.00  1.030          C  
ATOM    440  H   ILE A  29      12.808 -11.769   0.101  1.00  0.850          H  
ATOM    441  HA  ILE A  29      14.625  -9.653  -0.596  1.00  0.900          H  
ATOM    442  HB  ILE A  29      15.192 -12.386   0.537  1.00  1.240          H  
ATOM    443 1HG1 ILE A  29      15.364  -9.584   1.729  1.00  1.240          H  
ATOM    444 2HG1 ILE A  29      13.978 -10.673   1.891  1.00  1.240          H  
ATOM    445 1HG2 ILE A  29      17.556 -11.562   0.842  1.00  1.240          H  
ATOM    446 2HG2 ILE A  29      17.169 -11.650  -0.868  1.00  1.240          H  
ATOM    447 3HG2 ILE A  29      17.152 -10.079  -0.040  1.00  1.240          H  
ATOM    448 1HD1 ILE A  29      15.366 -10.738   3.878  1.00  1.240          H  
ATOM    449 2HD1 ILE A  29      15.377 -12.303   3.041  1.00  1.240          H  
ATOM    450 3HD1 ILE A  29      16.765 -11.228   2.927  1.00  1.240          H  
ATOM    451  N   VAL A  30      14.779 -12.317  -2.550  1.00  0.760          N  
ATOM    452  CA  VAL A  30      15.335 -12.690  -3.845  1.00  0.800          C  
ATOM    453  C   VAL A  30      14.894 -11.727  -4.946  1.00  0.780          C  
ATOM    454  O   VAL A  30      15.727 -11.312  -5.777  1.00  0.800          O  
ATOM    455  CB  VAL A  30      14.936 -14.137  -4.204  1.00  1.100          C  
ATOM    456  CG1 VAL A  30      15.318 -14.473  -5.668  1.00  1.100          C  
ATOM    457  CG2 VAL A  30      15.653 -15.086  -3.246  1.00  1.100          C  
ATOM    458  H   VAL A  30      14.190 -12.969  -2.018  1.00  0.910          H  
ATOM    459  HA  VAL A  30      16.420 -12.649  -3.770  1.00  0.960          H  
ATOM    460  HB  VAL A  30      13.850 -14.251  -4.093  1.00  1.320          H  
ATOM    461 1HG1 VAL A  30      15.030 -15.500  -5.887  1.00  1.320          H  
ATOM    462 2HG1 VAL A  30      14.803 -13.808  -6.361  1.00  1.320          H  
ATOM    463 3HG1 VAL A  30      16.395 -14.364  -5.799  1.00  1.320          H  
ATOM    464 1HG2 VAL A  30      15.371 -16.113  -3.472  1.00  1.320          H  
ATOM    465 2HG2 VAL A  30      16.729 -14.970  -3.359  1.00  1.320          H  
ATOM    466 3HG2 VAL A  30      15.376 -14.854  -2.223  1.00  1.320          H  
ATOM    467  N   VAL A  31      13.603 -11.373  -4.963  1.00  0.760          N  
ATOM    468  CA  VAL A  31      13.089 -10.452  -5.966  1.00  0.770          C  
ATOM    469  C   VAL A  31      13.722  -9.075  -5.800  1.00  0.720          C  
ATOM    470  O   VAL A  31      14.193  -8.487  -6.779  1.00  0.750          O  
ATOM    471  CB  VAL A  31      11.551 -10.349  -5.881  1.00  1.070          C  
ATOM    472  CG1 VAL A  31      11.039  -9.238  -6.808  1.00  1.070          C  
ATOM    473  CG2 VAL A  31      10.928 -11.694  -6.264  1.00  1.070          C  
ATOM    474  H   VAL A  31      12.969 -11.766  -4.253  1.00  0.910          H  
ATOM    475  HA  VAL A  31      13.353 -10.838  -6.951  1.00  0.920          H  
ATOM    476  HB  VAL A  31      11.265 -10.093  -4.855  1.00  1.290          H  
ATOM    477 1HG1 VAL A  31       9.956  -9.172  -6.730  1.00  1.290          H  
ATOM    478 2HG1 VAL A  31      11.470  -8.288  -6.522  1.00  1.290          H  
ATOM    479 3HG1 VAL A  31      11.317  -9.465  -7.838  1.00  1.290          H  
ATOM    480 1HG2 VAL A  31       9.848 -11.625  -6.191  1.00  1.290          H  
ATOM    481 2HG2 VAL A  31      11.210 -11.948  -7.284  1.00  1.290          H  
ATOM    482 3HG2 VAL A  31      11.284 -12.472  -5.589  1.00  1.290          H  
ATOM    483  N   PHE A  32      13.771  -8.591  -4.554  1.00  0.650          N  
ATOM    484  CA  PHE A  32      14.352  -7.311  -4.207  1.00  0.620          C  
ATOM    485  C   PHE A  32      15.762  -7.207  -4.693  1.00  0.650          C  
ATOM    486  O   PHE A  32      16.101  -6.284  -5.418  1.00  0.690          O  
ATOM    487  CB  PHE A  32      14.380  -7.141  -2.690  1.00  0.880          C  
ATOM    488  CG  PHE A  32      15.074  -5.915  -2.187  1.00  0.880          C  
ATOM    489  CD1 PHE A  32      14.402  -4.744  -2.040  1.00  0.880          C  
ATOM    490  CD2 PHE A  32      16.427  -5.942  -1.872  1.00  0.880          C  
ATOM    491  CE1 PHE A  32      15.051  -3.617  -1.593  1.00  0.880          C  
ATOM    492  CE2 PHE A  32      17.072  -4.828  -1.437  1.00  0.880          C  
ATOM    493  CZ  PHE A  32      16.385  -3.665  -1.299  1.00  0.880          C  
ATOM    494  H   PHE A  32      13.355  -9.128  -3.793  1.00  0.780          H  
ATOM    495  HA  PHE A  32      13.767  -6.521  -4.656  1.00  0.740          H  
ATOM    496 1HB  PHE A  32      13.358  -7.124  -2.331  1.00  1.060          H  
ATOM    497 2HB  PHE A  32      14.857  -7.998  -2.247  1.00  1.060          H  
ATOM    498  HD1 PHE A  32      13.337  -4.718  -2.280  1.00  1.060          H  
ATOM    499  HD2 PHE A  32      16.980  -6.866  -1.980  1.00  1.060          H  
ATOM    500  HE1 PHE A  32      14.504  -2.688  -1.476  1.00  1.060          H  
ATOM    501  HE2 PHE A  32      18.135  -4.865  -1.200  1.00  1.060          H  
ATOM    502  HZ  PHE A  32      16.900  -2.786  -0.951  1.00  1.060          H  
ATOM    503  N   VAL A  33      16.610  -8.163  -4.341  1.00  0.680          N  
ATOM    504  CA  VAL A  33      18.005  -8.047  -4.712  1.00  0.760          C  
ATOM    505  C   VAL A  33      18.174  -8.045  -6.207  1.00  0.820          C  
ATOM    506  O   VAL A  33      18.927  -7.228  -6.746  1.00  0.870          O  
ATOM    507  CB  VAL A  33      18.852  -9.171  -4.090  1.00  1.030          C  
ATOM    508  CG1 VAL A  33      20.287  -9.139  -4.666  1.00  1.030          C  
ATOM    509  CG2 VAL A  33      18.887  -8.990  -2.577  1.00  1.030          C  
ATOM    510  H   VAL A  33      16.279  -8.956  -3.783  1.00  0.820          H  
ATOM    511  HA  VAL A  33      18.375  -7.097  -4.324  1.00  0.910          H  
ATOM    512  HB  VAL A  33      18.403 -10.139  -4.332  1.00  1.240          H  
ATOM    513 1HG1 VAL A  33      20.875  -9.936  -4.216  1.00  1.240          H  
ATOM    514 2HG1 VAL A  33      20.277  -9.282  -5.748  1.00  1.240          H  
ATOM    515 3HG1 VAL A  33      20.745  -8.177  -4.436  1.00  1.240          H  
ATOM    516 1HG2 VAL A  33      19.476  -9.787  -2.127  1.00  1.240          H  
ATOM    517 2HG2 VAL A  33      19.334  -8.026  -2.337  1.00  1.240          H  
ATOM    518 3HG2 VAL A  33      17.879  -9.026  -2.186  1.00  1.240          H  
ATOM    519  N   THR A  34      17.481  -8.954  -6.887  1.00  0.840          N  
ATOM    520  CA  THR A  34      17.614  -9.064  -8.321  1.00  0.940          C  
ATOM    521  C   THR A  34      17.284  -7.756  -9.015  1.00  0.950          C  
ATOM    522  O   THR A  34      18.066  -7.272  -9.844  1.00  1.060          O  
ATOM    523  CB  THR A  34      16.655 -10.153  -8.859  1.00  1.280          C  
ATOM    524  OG1 THR A  34      16.985 -11.423  -8.265  1.00  1.280          O  
ATOM    525  CG2 THR A  34      16.769 -10.253 -10.395  1.00  1.280          C  
ATOM    526  H   THR A  34      16.874  -9.609  -6.392  1.00  1.010          H  
ATOM    527  HA  THR A  34      18.644  -9.333  -8.554  1.00  1.130          H  
ATOM    528  HB  THR A  34      15.628  -9.899  -8.589  1.00  1.530          H  
ATOM    529  HG1 THR A  34      16.707 -11.412  -7.316  1.00  1.530          H  
ATOM    530 1HG2 THR A  34      16.090 -11.024 -10.751  1.00  1.530          H  
ATOM    531 2HG2 THR A  34      16.502  -9.304 -10.856  1.00  1.530          H  
ATOM    532 3HG2 THR A  34      17.791 -10.513 -10.666  1.00  1.530          H  
ATOM    533  N   LEU A  35      16.143  -7.167  -8.668  1.00  0.860          N  
ATOM    534  CA  LEU A  35      15.708  -5.959  -9.329  1.00  0.910          C  
ATOM    535  C   LEU A  35      16.357  -4.694  -8.784  1.00  0.890          C  
ATOM    536  O   LEU A  35      16.543  -3.726  -9.519  1.00  0.970          O  
ATOM    537  CB  LEU A  35      14.186  -5.916  -9.287  1.00  1.250          C  
ATOM    538  CG  LEU A  35      13.459  -7.051 -10.117  1.00  1.250          C  
ATOM    539  CD1 LEU A  35      11.969  -6.935  -9.907  1.00  1.250          C  
ATOM    540  CD2 LEU A  35      13.791  -6.947 -11.628  1.00  1.250          C  
ATOM    541  H   LEU A  35      15.547  -7.605  -7.953  1.00  1.030          H  
ATOM    542  HA  LEU A  35      16.014  -6.024 -10.361  1.00  1.090          H  
ATOM    543 1HB  LEU A  35      13.897  -6.060  -8.256  1.00  1.500          H  
ATOM    544 2HB  LEU A  35      13.840  -4.964  -9.599  1.00  1.500          H  
ATOM    545  HG  LEU A  35      13.778  -8.027  -9.745  1.00  1.500          H  
ATOM    546 1HD1 LEU A  35      11.465  -7.727 -10.458  1.00  1.500          H  
ATOM    547 2HD1 LEU A  35      11.757  -7.045  -8.868  1.00  1.500          H  
ATOM    548 3HD1 LEU A  35      11.617  -5.969 -10.258  1.00  1.500          H  
ATOM    549 1HD2 LEU A  35      13.266  -7.740 -12.160  1.00  1.500          H  
ATOM    550 2HD2 LEU A  35      13.462  -5.993 -12.002  1.00  1.500          H  
ATOM    551 3HD2 LEU A  35      14.849  -7.059 -11.812  1.00  1.500          H  
ATOM    552  N   TYR A  36      16.755  -4.693  -7.521  1.00  0.810          N  
ATOM    553  CA  TYR A  36      17.431  -3.553  -6.917  1.00  0.840          C  
ATOM    554  C   TYR A  36      18.707  -3.332  -7.710  1.00  0.920          C  
ATOM    555  O   TYR A  36      19.052  -2.206  -8.065  1.00  0.990          O  
ATOM    556  CB  TYR A  36      17.663  -3.802  -5.419  1.00  1.160          C  
ATOM    557  CG  TYR A  36      18.254  -2.692  -4.657  1.00  1.160          C  
ATOM    558  CD1 TYR A  36      17.451  -1.622  -4.303  1.00  1.160          C  
ATOM    559  CD2 TYR A  36      19.572  -2.733  -4.268  1.00  1.160          C  
ATOM    560  CE1 TYR A  36      17.966  -0.591  -3.574  1.00  1.160          C  
ATOM    561  CE2 TYR A  36      20.094  -1.694  -3.529  1.00  1.160          C  
ATOM    562  CZ  TYR A  36      19.292  -0.625  -3.180  1.00  1.160          C  
ATOM    563  OH  TYR A  36      19.811   0.412  -2.440  1.00  1.160          O  
ATOM    564  H   TYR A  36      16.569  -5.493  -6.924  1.00  0.970          H  
ATOM    565  HA  TYR A  36      16.829  -2.659  -7.035  1.00  1.010          H  
ATOM    566 1HB  TYR A  36      16.718  -4.029  -4.944  1.00  1.400          H  
ATOM    567 2HB  TYR A  36      18.299  -4.678  -5.296  1.00  1.400          H  
ATOM    568  HD1 TYR A  36      16.412  -1.600  -4.607  1.00  1.400          H  
ATOM    569  HD2 TYR A  36      20.198  -3.581  -4.544  1.00  1.400          H  
ATOM    570  HE1 TYR A  36      17.333   0.250  -3.302  1.00  1.400          H  
ATOM    571  HE2 TYR A  36      21.137  -1.719  -3.216  1.00  1.400          H  
ATOM    572  HH  TYR A  36      20.740   0.240  -2.259  1.00  1.400          H  
ATOM    573  N   GLN A  37      19.421  -4.428  -7.971  1.00  0.970          N  
ATOM    574  CA  GLN A  37      20.638  -4.401  -8.764  1.00  1.090          C  
ATOM    575  C   GLN A  37      20.413  -4.080 -10.264  1.00  1.190          C  
ATOM    576  O   GLN A  37      21.198  -3.332 -10.849  1.00  1.330          O  
ATOM    577  CB  GLN A  37      21.321  -5.763  -8.654  1.00  1.480          C  
ATOM    578  CG  GLN A  37      21.886  -6.082  -7.283  1.00  1.480          C  
ATOM    579  CD  GLN A  37      22.410  -7.506  -7.206  1.00  1.480          C  
ATOM    580  OE1 GLN A  37      22.148  -8.334  -8.085  1.00  1.480          O  
ATOM    581  NE2 GLN A  37      23.152  -7.801  -6.150  1.00  1.480          N  
ATOM    582  H   GLN A  37      19.106  -5.326  -7.590  1.00  1.160          H  
ATOM    583  HA  GLN A  37      21.292  -3.637  -8.349  1.00  1.310          H  
ATOM    584 1HB  GLN A  37      20.591  -6.542  -8.897  1.00  1.770          H  
ATOM    585 2HB  GLN A  37      22.124  -5.830  -9.383  1.00  1.770          H  
ATOM    586 1HG  GLN A  37      22.706  -5.400  -7.072  1.00  1.770          H  
ATOM    587 2HG  GLN A  37      21.102  -5.963  -6.535  1.00  1.770          H  
ATOM    588 1HE2 GLN A  37      23.523  -8.724  -6.044  1.00  1.770          H  
ATOM    589 2HE2 GLN A  37      23.342  -7.106  -5.458  1.00  1.770          H  
ATOM    590  N   ARG A  38      19.349  -4.638 -10.883  1.00  1.240          N  
ATOM    591  CA  ARG A  38      19.096  -4.485 -12.328  1.00  1.460          C  
ATOM    592  C   ARG A  38      18.260  -3.303 -12.850  1.00  1.540          C  
ATOM    593  O   ARG A  38      18.594  -2.736 -13.893  1.00  1.760          O  
ATOM    594  CB  ARG A  38      18.421  -5.739 -12.847  1.00  1.960          C  
ATOM    595  CG  ARG A  38      19.300  -6.965 -12.867  1.00  1.960          C  
ATOM    596  CD  ARG A  38      18.584  -8.155 -13.374  1.00  1.960          C  
ATOM    597  NE  ARG A  38      18.264  -8.045 -14.804  1.00  1.960          N  
ATOM    598  CZ  ARG A  38      17.524  -8.956 -15.493  1.00  1.960          C  
ATOM    599  NH1 ARG A  38      17.035 -10.014 -14.868  1.00  1.960          N  
ATOM    600  NH2 ARG A  38      17.288  -8.800 -16.790  1.00  1.960          N  
ATOM    601  H   ARG A  38      18.749  -5.275 -10.352  1.00  1.490          H  
ATOM    602  HA  ARG A  38      20.072  -4.417 -12.807  1.00  1.750          H  
ATOM    603 1HB  ARG A  38      17.572  -5.968 -12.211  1.00  2.350          H  
ATOM    604 2HB  ARG A  38      18.034  -5.564 -13.840  1.00  2.350          H  
ATOM    605 1HG  ARG A  38      20.151  -6.777 -13.521  1.00  2.350          H  
ATOM    606 2HG  ARG A  38      19.657  -7.177 -11.858  1.00  2.350          H  
ATOM    607 1HD  ARG A  38      19.206  -9.034 -13.226  1.00  2.350          H  
ATOM    608 2HD  ARG A  38      17.654  -8.263 -12.818  1.00  2.350          H  
ATOM    609  HE  ARG A  38      18.630  -7.213 -15.311  1.00  2.350          H  
ATOM    610 1HH1 ARG A  38      17.208 -10.146 -13.882  1.00  2.350          H  
ATOM    611 2HH1 ARG A  38      16.487 -10.694 -15.376  1.00  2.350          H  
ATOM    612 1HH2 ARG A  38      17.661  -8.000 -17.288  1.00  2.350          H  
ATOM    613 2HH2 ARG A  38      16.741  -9.483 -17.291  1.00  2.350          H  
ATOM    614  N   LEU A  39      17.213  -2.884 -12.142  1.00  1.650          N  
ATOM    615  CA  LEU A  39      16.308  -1.866 -12.674  1.00  1.940          C  
ATOM    616  C   LEU A  39      16.876  -0.456 -12.900  1.00  1.900          C  
ATOM    617  O   LEU A  39      16.188   0.371 -13.511  1.00  2.060          O  
ATOM    618  CB  LEU A  39      15.028  -1.789 -11.834  1.00  2.600          C  
ATOM    619  CG  LEU A  39      14.074  -3.035 -11.907  1.00  2.600          C  
ATOM    620  CD1 LEU A  39      12.890  -2.797 -10.970  1.00  2.600          C  
ATOM    621  CD2 LEU A  39      13.586  -3.307 -13.357  1.00  2.600          C  
ATOM    622  H   LEU A  39      16.997  -3.315 -11.243  1.00  1.980          H  
ATOM    623  HA  LEU A  39      16.021  -2.202 -13.663  1.00  2.330          H  
ATOM    624 1HB  LEU A  39      15.318  -1.684 -10.787  1.00  3.120          H  
ATOM    625 2HB  LEU A  39      14.480  -0.910 -12.113  1.00  3.120          H  
ATOM    626  HG  LEU A  39      14.611  -3.907 -11.554  1.00  3.120          H  
ATOM    627 1HD1 LEU A  39      12.233  -3.662 -10.985  1.00  3.120          H  
ATOM    628 2HD1 LEU A  39      13.237  -2.635  -9.977  1.00  3.120          H  
ATOM    629 3HD1 LEU A  39      12.342  -1.929 -11.295  1.00  3.120          H  
ATOM    630 1HD2 LEU A  39      12.924  -4.168 -13.357  1.00  3.120          H  
ATOM    631 2HD2 LEU A  39      13.057  -2.464 -13.733  1.00  3.120          H  
ATOM    632 3HD2 LEU A  39      14.412  -3.519 -14.022  1.00  3.120          H  
ATOM    633  N   PRO A  40      17.984  -0.037 -12.273  1.00  1.930          N  
ATOM    634  CA  PRO A  40      18.669   1.193 -12.612  1.00  2.200          C  
ATOM    635  C   PRO A  40      19.401   1.143 -13.979  1.00  2.220          C  
ATOM    636  O   PRO A  40      19.811   2.193 -14.474  1.00  2.530          O  
ATOM    637  CB  PRO A  40      19.666   1.363 -11.454  1.00  3.300          C  
ATOM    638  CG  PRO A  40      19.109   0.516 -10.325  1.00  3.300          C  
ATOM    639  CD  PRO A  40      18.454  -0.646 -11.004  1.00  3.300          C  
ATOM    640  HA  PRO A  40      17.938   2.013 -12.609  1.00  2.640          H  
ATOM    641 1HB  PRO A  40      20.662   1.026 -11.771  1.00  3.960          H  
ATOM    642 2HB  PRO A  40      19.757   2.426 -11.190  1.00  3.960          H  
ATOM    643 1HG  PRO A  40      19.916   0.182  -9.649  1.00  3.960          H  
ATOM    644 2HG  PRO A  40      18.406   1.097  -9.714  1.00  3.960          H  
ATOM    645 1HD  PRO A  40      19.233  -1.401 -11.172  1.00  3.960          H  
ATOM    646 2HD  PRO A  40      17.630  -1.016 -10.372  1.00  3.960          H  
ATOM    647  N   THR A  41      19.610  -0.060 -14.575  1.00  2.060          N  
ATOM    648  CA  THR A  41      20.403  -0.155 -15.813  1.00  2.390          C  
ATOM    649  C   THR A  41      19.897  -1.229 -16.775  1.00  2.500          C  
ATOM    650  O   THR A  41      19.319  -0.930 -17.831  1.00  3.040          O  
ATOM    651  CB  THR A  41      21.890  -0.512 -15.545  1.00  3.210          C  
ATOM    652  OG1 THR A  41      21.976  -1.797 -14.894  1.00  3.210          O  
ATOM    653  CG2 THR A  41      22.553   0.531 -14.658  1.00  3.210          C  
ATOM    654  H   THR A  41      19.247  -0.940 -14.197  1.00  2.470          H  
ATOM    655  HA  THR A  41      20.358   0.804 -16.325  1.00  2.870          H  
ATOM    656  HB  THR A  41      22.415  -0.560 -16.499  1.00  3.860          H  
ATOM    657  HG1 THR A  41      22.903  -2.074 -14.858  1.00  3.860          H  
ATOM    658 1HG2 THR A  41      23.595   0.260 -14.502  1.00  3.860          H  
ATOM    659 2HG2 THR A  41      22.498   1.505 -15.142  1.00  3.860          H  
ATOM    660 3HG2 THR A  41      22.057   0.575 -13.701  1.00  3.860          H  
ATOM    661  N   ASN A  42      20.209  -2.484 -16.458  1.00  2.430          N  
ATOM    662  CA  ASN A  42      19.885  -3.611 -17.333  1.00  3.010          C  
ATOM    663  C   ASN A  42      18.874  -4.603 -16.698  1.00  3.460          C  
ATOM    664  O   ASN A  42      19.316  -5.495 -15.965  1.00  3.890          O  
ATOM    665  CB  ASN A  42      21.150  -4.360 -17.702  1.00  3.980          C  
ATOM    666  CG  ASN A  42      20.889  -5.435 -18.712  1.00  3.980          C  
ATOM    667  OD1 ASN A  42      19.916  -5.339 -19.474  1.00  3.980          O  
ATOM    668  ND2 ASN A  42      21.730  -6.443 -18.748  1.00  3.980          N  
ATOM    669  H   ASN A  42      20.684  -2.637 -15.570  1.00  2.920          H  
ATOM    670  HA  ASN A  42      19.506  -3.212 -18.256  1.00  3.610          H  
ATOM    671 1HB  ASN A  42      21.879  -3.660 -18.106  1.00  4.780          H  
ATOM    672 2HB  ASN A  42      21.581  -4.807 -16.808  1.00  4.780          H  
ATOM    673 1HD2 ASN A  42      21.600  -7.183 -19.410  1.00  4.780          H  
ATOM    674 2HD2 ASN A  42      22.503  -6.471 -18.114  1.00  4.780          H  
ATOM    675  N   GLU A  43      17.547  -4.518 -16.983  1.00  3.600          N  
ATOM    676  CA  GLU A  43      16.865  -3.577 -17.880  1.00  3.680          C  
ATOM    677  C   GLU A  43      16.251  -2.426 -17.113  1.00  3.030          C  
ATOM    678  O   GLU A  43      15.327  -2.610 -16.322  1.00  3.420          O  
ATOM    679  CB  GLU A  43      15.778  -4.315 -18.667  1.00  5.120          C  
ATOM    680  CG  GLU A  43      15.022  -3.455 -19.673  1.00  5.120          C  
ATOM    681  CD  GLU A  43      14.000  -4.236 -20.452  1.00  5.120          C  
ATOM    682  OE1 GLU A  43      13.881  -5.416 -20.221  1.00  5.120          O  
ATOM    683  OE2 GLU A  43      13.344  -3.658 -21.285  1.00  5.120          O  
ATOM    684  H   GLU A  43      16.929  -5.171 -16.528  1.00  4.320          H  
ATOM    685  HA  GLU A  43      17.542  -3.160 -18.607  1.00  4.420          H  
ATOM    686 1HB  GLU A  43      16.229  -5.146 -19.211  1.00  6.140          H  
ATOM    687 2HB  GLU A  43      15.049  -4.734 -17.973  1.00  6.140          H  
ATOM    688 1HG  GLU A  43      14.511  -2.646 -19.144  1.00  6.140          H  
ATOM    689 2HG  GLU A  43      15.735  -3.007 -20.361  1.00  6.140          H  
ATOM    690  N   ALA A  44      16.724  -1.223 -17.379  1.00  2.320          N  
ATOM    691  CA  ALA A  44      16.227  -0.077 -16.656  1.00  1.860          C  
ATOM    692  C   ALA A  44      14.738   0.075 -16.857  1.00  1.620          C  
ATOM    693  O   ALA A  44      14.230  -0.143 -17.957  1.00  1.690          O  
ATOM    694  CB  ALA A  44      16.918   1.200 -17.086  1.00  2.790          C  
ATOM    695  H   ALA A  44      17.506  -1.118 -18.018  1.00  2.780          H  
ATOM    696  HA  ALA A  44      16.420  -0.256 -15.626  1.00  2.230          H  
ATOM    697 1HB  ALA A  44      16.529   2.029 -16.495  1.00  3.350          H  
ATOM    698 2HB  ALA A  44      17.981   1.116 -16.924  1.00  3.350          H  
ATOM    699 3HB  ALA A  44      16.725   1.379 -18.138  1.00  3.350          H  
ATOM    700  N   LEU A  45      14.039   0.496 -15.812  1.00  1.450          N  
ATOM    701  CA  LEU A  45      12.601   0.689 -15.968  1.00  1.280          C  
ATOM    702  C   LEU A  45      12.266   1.735 -17.034  1.00  1.180          C  
ATOM    703  O   LEU A  45      12.875   2.806 -17.039  1.00  1.150          O  
ATOM    704  CB  LEU A  45      11.948   1.187 -14.663  1.00  1.860          C  
ATOM    705  CG  LEU A  45      11.844   0.207 -13.511  1.00  1.860          C  
ATOM    706  CD1 LEU A  45      11.396   0.950 -12.233  1.00  1.860          C  
ATOM    707  CD2 LEU A  45      10.807  -0.879 -13.864  1.00  1.860          C  
ATOM    708  H   LEU A  45      14.535   0.633 -14.926  1.00  1.740          H  
ATOM    709  HA  LEU A  45      12.192  -0.271 -16.215  1.00  1.540          H  
ATOM    710 1HB  LEU A  45      12.512   2.047 -14.309  1.00  2.230          H  
ATOM    711 2HB  LEU A  45      10.931   1.527 -14.903  1.00  2.230          H  
ATOM    712  HG  LEU A  45      12.800  -0.231 -13.337  1.00  2.230          H  
ATOM    713 1HD1 LEU A  45      11.330   0.253 -11.402  1.00  2.230          H  
ATOM    714 2HD1 LEU A  45      12.120   1.725 -11.987  1.00  2.230          H  
ATOM    715 3HD1 LEU A  45      10.423   1.402 -12.397  1.00  2.230          H  
ATOM    716 1HD2 LEU A  45      10.728  -1.577 -13.046  1.00  2.230          H  
ATOM    717 2HD2 LEU A  45       9.844  -0.411 -14.030  1.00  2.230          H  
ATOM    718 3HD2 LEU A  45      11.092  -1.425 -14.750  1.00  2.230          H  
ATOM    719  N   PRO A  46      11.329   1.440 -17.960  1.00  1.210          N  
ATOM    720  CA  PRO A  46      10.772   2.360 -18.933  1.00  1.190          C  
ATOM    721  C   PRO A  46      10.092   3.462 -18.161  1.00  1.070          C  
ATOM    722  O   PRO A  46       9.566   3.197 -17.085  1.00  0.970          O  
ATOM    723  CB  PRO A  46       9.757   1.502 -19.697  1.00  1.780          C  
ATOM    724  CG  PRO A  46      10.245   0.078 -19.522  1.00  1.780          C  
ATOM    725  CD  PRO A  46      10.894   0.035 -18.157  1.00  1.780          C  
ATOM    726  HA  PRO A  46      11.568   2.752 -19.583  1.00  1.430          H  
ATOM    727 1HB  PRO A  46       8.747   1.674 -19.298  1.00  2.140          H  
ATOM    728 2HB  PRO A  46       9.727   1.813 -20.753  1.00  2.140          H  
ATOM    729 1HG  PRO A  46       9.406  -0.625 -19.611  1.00  2.140          H  
ATOM    730 2HG  PRO A  46      10.954  -0.181 -20.324  1.00  2.140          H  
ATOM    731 1HD  PRO A  46      10.211  -0.290 -17.376  1.00  2.140          H  
ATOM    732 2HD  PRO A  46      11.767  -0.635 -18.261  1.00  2.140          H  
ATOM    733  N   MET A  47      10.031   4.665 -18.703  1.00  1.170          N  
ATOM    734  CA  MET A  47       9.333   5.753 -18.015  1.00  1.160          C  
ATOM    735  C   MET A  47       7.927   5.341 -17.566  1.00  1.120          C  
ATOM    736  O   MET A  47       7.516   5.568 -16.420  1.00  1.030          O  
ATOM    737  CB  MET A  47       9.313   6.984 -18.890  1.00  1.630          C  
ATOM    738  CG  MET A  47      10.679   7.632 -19.048  1.00  1.630          C  
ATOM    739  SD  MET A  47      10.668   9.049 -20.145  1.00  1.630          S  
ATOM    740  CE  MET A  47      12.378   9.540 -20.069  1.00  1.630          C  
ATOM    741  H   MET A  47      10.470   4.836 -19.597  1.00  1.400          H  
ATOM    742  HA  MET A  47       9.891   5.998 -17.129  1.00  1.390          H  
ATOM    743 1HB  MET A  47       8.903   6.744 -19.873  1.00  1.950          H  
ATOM    744 2HB  MET A  47       8.671   7.697 -18.438  1.00  1.950          H  
ATOM    745 1HG  MET A  47      11.025   7.958 -18.068  1.00  1.950          H  
ATOM    746 2HG  MET A  47      11.389   6.903 -19.428  1.00  1.950          H  
ATOM    747 1HE  MET A  47      12.534  10.413 -20.702  1.00  1.950          H  
ATOM    748 2HE  MET A  47      12.641   9.786 -19.039  1.00  1.950          H  
ATOM    749 3HE  MET A  47      13.009   8.722 -20.419  1.00  1.950          H  
ATOM    750  N   GLU A  48       7.207   4.693 -18.463  1.00  1.260          N  
ATOM    751  CA  GLU A  48       5.847   4.230 -18.242  1.00  1.380          C  
ATOM    752  C   GLU A  48       5.717   3.192 -17.116  1.00  1.250          C  
ATOM    753  O   GLU A  48       4.611   2.937 -16.636  1.00  1.370          O  
ATOM    754  CB  GLU A  48       5.294   3.672 -19.553  1.00  1.880          C  
ATOM    755  CG  GLU A  48       5.130   4.734 -20.657  1.00  1.880          C  
ATOM    756  CD  GLU A  48       6.418   5.045 -21.395  1.00  1.880          C  
ATOM    757  OE1 GLU A  48       7.412   4.404 -21.110  1.00  1.880          O  
ATOM    758  OE2 GLU A  48       6.414   5.920 -22.222  1.00  1.880          O  
ATOM    759  H   GLU A  48       7.618   4.536 -19.387  1.00  1.510          H  
ATOM    760  HA  GLU A  48       5.246   5.093 -17.963  1.00  1.660          H  
ATOM    761 1HB  GLU A  48       5.958   2.890 -19.924  1.00  2.260          H  
ATOM    762 2HB  GLU A  48       4.321   3.217 -19.373  1.00  2.260          H  
ATOM    763 1HG  GLU A  48       4.392   4.382 -21.376  1.00  2.260          H  
ATOM    764 2HG  GLU A  48       4.748   5.647 -20.209  1.00  2.260          H  
ATOM    765  N   LEU A  49       6.822   2.544 -16.739  1.00  1.080          N  
ATOM    766  CA  LEU A  49       6.836   1.518 -15.710  1.00  1.030          C  
ATOM    767  C   LEU A  49       7.589   1.966 -14.467  1.00  0.830          C  
ATOM    768  O   LEU A  49       7.897   1.153 -13.592  1.00  0.830          O  
ATOM    769  CB  LEU A  49       7.483   0.241 -16.240  1.00  1.460          C  
ATOM    770  CG  LEU A  49       6.597  -0.762 -17.019  1.00  1.460          C  
ATOM    771  CD1 LEU A  49       6.213  -0.212 -18.405  1.00  1.460          C  
ATOM    772  CD2 LEU A  49       7.376  -2.062 -17.148  1.00  1.460          C  
ATOM    773  H   LEU A  49       7.722   2.811 -17.137  1.00  1.300          H  
ATOM    774  HA  LEU A  49       5.808   1.302 -15.427  1.00  1.240          H  
ATOM    775 1HB  LEU A  49       8.260   0.561 -16.907  1.00  1.750          H  
ATOM    776 2HB  LEU A  49       7.936  -0.293 -15.414  1.00  1.750          H  
ATOM    777  HG  LEU A  49       5.676  -0.944 -16.463  1.00  1.750          H  
ATOM    778 1HD1 LEU A  49       5.599  -0.945 -18.924  1.00  1.750          H  
ATOM    779 2HD1 LEU A  49       5.649   0.697 -18.304  1.00  1.750          H  
ATOM    780 3HD1 LEU A  49       7.103  -0.019 -18.986  1.00  1.750          H  
ATOM    781 1HD2 LEU A  49       6.771  -2.799 -17.678  1.00  1.750          H  
ATOM    782 2HD2 LEU A  49       8.293  -1.885 -17.701  1.00  1.750          H  
ATOM    783 3HD2 LEU A  49       7.619  -2.442 -16.154  1.00  1.750          H  
ATOM    784  N   HIS A  50       7.759   3.273 -14.293  1.00  0.740          N  
ATOM    785  CA  HIS A  50       8.454   3.754 -13.113  1.00  0.670          C  
ATOM    786  C   HIS A  50       7.881   3.323 -11.743  1.00  0.650          C  
ATOM    787  O   HIS A  50       8.692   2.948 -10.890  1.00  0.640          O  
ATOM    788  CB  HIS A  50       8.601   5.274 -13.142  1.00  0.970          C  
ATOM    789  CG  HIS A  50       9.746   5.824 -13.975  1.00  0.970          C  
ATOM    790  ND1 HIS A  50       9.888   7.182 -14.225  1.00  0.970          N  
ATOM    791  CD2 HIS A  50      10.819   5.221 -14.562  1.00  0.970          C  
ATOM    792  CE1 HIS A  50      10.994   7.386 -14.921  1.00  0.970          C  
ATOM    793  NE2 HIS A  50      11.579   6.218 -15.135  1.00  0.970          N  
ATOM    794  H   HIS A  50       7.489   3.937 -15.031  1.00  0.890          H  
ATOM    795  HA  HIS A  50       9.466   3.361 -13.145  1.00  0.800          H  
ATOM    796 1HB  HIS A  50       7.698   5.691 -13.574  1.00  1.160          H  
ATOM    797 2HB  HIS A  50       8.694   5.650 -12.131  1.00  1.160          H  
ATOM    798  HD1 HIS A  50       9.372   7.943 -13.767  1.00  1.160          H  
ATOM    799  HD2 HIS A  50      11.150   4.184 -14.633  1.00  1.160          H  
ATOM    800  HE1 HIS A  50      11.284   8.399 -15.210  1.00  1.160          H  
ATOM    801  N   PRO A  51       6.536   3.206 -11.519  1.00  0.720          N  
ATOM    802  CA  PRO A  51       5.923   2.842 -10.243  1.00  0.790          C  
ATOM    803  C   PRO A  51       6.466   1.539  -9.653  1.00  0.730          C  
ATOM    804  O   PRO A  51       6.319   1.311  -8.451  1.00  0.770          O  
ATOM    805  CB  PRO A  51       4.434   2.700 -10.604  1.00  1.190          C  
ATOM    806  CG  PRO A  51       4.224   3.602 -11.795  1.00  1.190          C  
ATOM    807  CD  PRO A  51       5.508   3.525 -12.576  1.00  1.190          C  
ATOM    808  HA  PRO A  51       6.068   3.658  -9.525  1.00  0.950          H  
ATOM    809 1HB  PRO A  51       4.201   1.645 -10.822  1.00  1.420          H  
ATOM    810 2HB  PRO A  51       3.808   2.991  -9.745  1.00  1.420          H  
ATOM    811 1HG  PRO A  51       3.372   3.227 -12.382  1.00  1.420          H  
ATOM    812 2HG  PRO A  51       3.947   4.608 -11.494  1.00  1.420          H  
ATOM    813 1HD  PRO A  51       5.371   2.710 -13.280  1.00  1.420          H  
ATOM    814 2HD  PRO A  51       5.700   4.486 -13.065  1.00  1.420          H  
ATOM    815  N   VAL A  52       7.082   0.671 -10.477  1.00  0.710          N  
ATOM    816  CA  VAL A  52       7.631  -0.594  -9.991  1.00  0.770          C  
ATOM    817  C   VAL A  52       8.473  -0.424  -8.718  1.00  0.660          C  
ATOM    818  O   VAL A  52       8.493  -1.334  -7.878  1.00  0.710          O  
ATOM    819  CB  VAL A  52       8.451  -1.294 -11.088  1.00  1.050          C  
ATOM    820  CG1 VAL A  52       9.233  -2.518 -10.515  1.00  1.050          C  
ATOM    821  CG2 VAL A  52       7.501  -1.757 -12.193  1.00  1.050          C  
ATOM    822  H   VAL A  52       7.224   0.897 -11.467  1.00  0.850          H  
ATOM    823  HA  VAL A  52       6.791  -1.246  -9.749  1.00  0.920          H  
ATOM    824  HB  VAL A  52       9.152  -0.594 -11.495  1.00  1.260          H  
ATOM    825 1HG1 VAL A  52       9.792  -2.992 -11.316  1.00  1.260          H  
ATOM    826 2HG1 VAL A  52       9.931  -2.207  -9.739  1.00  1.260          H  
ATOM    827 3HG1 VAL A  52       8.528  -3.236 -10.096  1.00  1.260          H  
ATOM    828 1HG2 VAL A  52       8.070  -2.235 -12.987  1.00  1.260          H  
ATOM    829 2HG2 VAL A  52       6.787  -2.466 -11.780  1.00  1.260          H  
ATOM    830 3HG2 VAL A  52       6.966  -0.906 -12.599  1.00  1.260          H  
ATOM    831  N   TYR A  53       9.171   0.720  -8.575  1.00  0.650          N  
ATOM    832  CA  TYR A  53      10.028   0.986  -7.411  1.00  0.750          C  
ATOM    833  C   TYR A  53       9.359   0.813  -6.050  1.00  0.760          C  
ATOM    834  O   TYR A  53      10.046   0.722  -5.028  1.00  0.830          O  
ATOM    835  CB  TYR A  53      10.600   2.417  -7.410  1.00  1.010          C  
ATOM    836  CG  TYR A  53       9.531   3.538  -7.284  1.00  1.010          C  
ATOM    837  CD1 TYR A  53       8.836   3.834  -6.089  1.00  1.010          C  
ATOM    838  CD2 TYR A  53       9.304   4.316  -8.355  1.00  1.010          C  
ATOM    839  CE1 TYR A  53       7.913   4.848  -6.067  1.00  1.010          C  
ATOM    840  CE2 TYR A  53       8.407   5.325  -8.298  1.00  1.010          C  
ATOM    841  CZ  TYR A  53       7.705   5.588  -7.176  1.00  1.010          C  
ATOM    842  OH  TYR A  53       6.793   6.611  -7.153  1.00  1.010          O  
ATOM    843  H   TYR A  53       9.094   1.432  -9.315  1.00  0.780          H  
ATOM    844  HA  TYR A  53      10.854   0.283  -7.458  1.00  0.900          H  
ATOM    845 1HB  TYR A  53      11.302   2.527  -6.583  1.00  1.210          H  
ATOM    846 2HB  TYR A  53      11.156   2.583  -8.332  1.00  1.210          H  
ATOM    847  HD1 TYR A  53       9.002   3.269  -5.180  1.00  1.210          H  
ATOM    848  HD2 TYR A  53       9.853   4.138  -9.269  1.00  1.210          H  
ATOM    849  HE1 TYR A  53       7.367   5.071  -5.162  1.00  1.210          H  
ATOM    850  HE2 TYR A  53       8.260   5.916  -9.152  1.00  1.210          H  
ATOM    851  HH  TYR A  53       6.800   7.071  -7.997  1.00  1.210          H  
ATOM    852  N   SER A  54       8.024   0.793  -5.987  1.00  0.820          N  
ATOM    853  CA  SER A  54       7.331   0.680  -4.707  1.00  1.020          C  
ATOM    854  C   SER A  54       7.702  -0.618  -3.985  1.00  0.920          C  
ATOM    855  O   SER A  54       7.698  -0.680  -2.746  1.00  1.050          O  
ATOM    856  CB  SER A  54       5.841   0.681  -4.953  1.00  1.350          C  
ATOM    857  OG  SER A  54       5.431  -0.530  -5.533  1.00  1.350          O  
ATOM    858  H   SER A  54       7.477   0.870  -6.853  1.00  0.980          H  
ATOM    859  HA  SER A  54       7.610   1.526  -4.081  1.00  1.220          H  
ATOM    860 1HB  SER A  54       5.319   0.850  -4.042  1.00  1.620          H  
ATOM    861 2HB  SER A  54       5.596   1.505  -5.626  1.00  1.620          H  
ATOM    862  HG  SER A  54       4.503  -0.413  -5.766  1.00  1.620          H  
ATOM    863  N   MET A  55       8.124  -1.615  -4.770  1.00  0.780          N  
ATOM    864  CA  MET A  55       8.525  -2.923  -4.291  1.00  0.830          C  
ATOM    865  C   MET A  55       9.730  -2.840  -3.364  1.00  0.700          C  
ATOM    866  O   MET A  55       9.930  -3.702  -2.492  1.00  0.770          O  
ATOM    867  CB  MET A  55       8.809  -3.838  -5.476  1.00  1.140          C  
ATOM    868  CG  MET A  55       9.259  -5.278  -5.121  1.00  1.140          C  
ATOM    869  SD  MET A  55      11.037  -5.477  -4.796  1.00  1.140          S  
ATOM    870  CE  MET A  55      11.699  -5.277  -6.417  1.00  1.140          C  
ATOM    871  H   MET A  55       8.122  -1.451  -5.784  1.00  0.940          H  
ATOM    872  HA  MET A  55       7.695  -3.344  -3.733  1.00  1.000          H  
ATOM    873 1HB  MET A  55       7.908  -3.915  -6.082  1.00  1.370          H  
ATOM    874 2HB  MET A  55       9.560  -3.365  -6.100  1.00  1.370          H  
ATOM    875 1HG  MET A  55       8.718  -5.606  -4.230  1.00  1.370          H  
ATOM    876 2HG  MET A  55       8.988  -5.943  -5.938  1.00  1.370          H  
ATOM    877 1HE  MET A  55      12.762  -5.424  -6.389  1.00  1.370          H  
ATOM    878 2HE  MET A  55      11.254  -6.004  -7.057  1.00  1.370          H  
ATOM    879 3HE  MET A  55      11.483  -4.285  -6.796  1.00  1.370          H  
ATOM    880  N   PHE A  56      10.601  -1.860  -3.598  1.00  0.620          N  
ATOM    881  CA  PHE A  56      11.815  -1.800  -2.831  1.00  0.670          C  
ATOM    882  C   PHE A  56      11.570  -1.410  -1.393  1.00  0.640          C  
ATOM    883  O   PHE A  56      12.257  -1.905  -0.502  1.00  0.870          O  
ATOM    884  CB  PHE A  56      12.800  -0.837  -3.478  1.00  0.920          C  
ATOM    885  CG  PHE A  56      13.278  -1.339  -4.805  1.00  0.920          C  
ATOM    886  CD1 PHE A  56      13.132  -0.577  -5.942  1.00  0.920          C  
ATOM    887  CD2 PHE A  56      13.827  -2.586  -4.934  1.00  0.920          C  
ATOM    888  CE1 PHE A  56      13.544  -1.062  -7.167  1.00  0.920          C  
ATOM    889  CE2 PHE A  56      14.216  -3.054  -6.113  1.00  0.920          C  
ATOM    890  CZ  PHE A  56      14.086  -2.304  -7.238  1.00  0.920          C  
ATOM    891  H   PHE A  56      10.420  -1.132  -4.299  1.00  0.740          H  
ATOM    892  HA  PHE A  56      12.244  -2.793  -2.825  1.00  0.800          H  
ATOM    893 1HB  PHE A  56      12.319   0.132  -3.625  1.00  1.100          H  
ATOM    894 2HB  PHE A  56      13.658  -0.692  -2.830  1.00  1.100          H  
ATOM    895  HD1 PHE A  56      12.687   0.417  -5.865  1.00  1.100          H  
ATOM    896  HD2 PHE A  56      13.950  -3.207  -4.089  1.00  1.100          H  
ATOM    897  HE1 PHE A  56      13.437  -0.458  -8.069  1.00  1.100          H  
ATOM    898  HE2 PHE A  56      14.641  -4.051  -6.162  1.00  1.100          H  
ATOM    899  HZ  PHE A  56      14.423  -2.703  -8.184  1.00  1.100          H  
ATOM    900  N   ILE A  57      10.596  -0.534  -1.137  1.00  0.510          N  
ATOM    901  CA  ILE A  57      10.388  -0.181   0.257  1.00  0.580          C  
ATOM    902  C   ILE A  57       9.510  -1.291   0.846  1.00  0.550          C  
ATOM    903  O   ILE A  57       9.620  -1.607   2.037  1.00  0.540          O  
ATOM    904  CB  ILE A  57       9.774   1.239   0.498  1.00  0.780          C  
ATOM    905  CG1 ILE A  57       8.292   1.345   0.131  1.00  0.780          C  
ATOM    906  CG2 ILE A  57      10.560   2.244  -0.408  1.00  0.780          C  
ATOM    907  CD1 ILE A  57       7.626   2.643   0.642  1.00  0.780          C  
ATOM    908  H   ILE A  57      10.033  -0.151  -1.885  1.00  0.610          H  
ATOM    909  HA  ILE A  57      11.343  -0.201   0.778  1.00  0.700          H  
ATOM    910  HB  ILE A  57       9.889   1.519   1.546  1.00  0.940          H  
ATOM    911 1HG1 ILE A  57       8.179   1.286  -0.953  1.00  0.940          H  
ATOM    912 2HG1 ILE A  57       7.760   0.542   0.588  1.00  0.940          H  
ATOM    913 1HG2 ILE A  57      10.203   3.249  -0.280  1.00  0.940          H  
ATOM    914 2HG2 ILE A  57      11.596   2.213  -0.160  1.00  0.940          H  
ATOM    915 3HG2 ILE A  57      10.443   1.971  -1.454  1.00  0.940          H  
ATOM    916 1HD1 ILE A  57       6.584   2.646   0.364  1.00  0.940          H  
ATOM    917 2HD1 ILE A  57       7.705   2.676   1.727  1.00  0.940          H  
ATOM    918 3HD1 ILE A  57       8.090   3.521   0.232  1.00  0.940          H  
ATOM    919  N   ALA A  58       8.646  -1.894  -0.005  1.00  0.540          N  
ATOM    920  CA  ALA A  58       7.726  -2.948   0.406  1.00  0.530          C  
ATOM    921  C   ALA A  58       8.434  -4.159   0.985  1.00  0.500          C  
ATOM    922  O   ALA A  58       7.977  -4.752   1.961  1.00  0.500          O  
ATOM    923  CB  ALA A  58       6.895  -3.423  -0.763  1.00  0.750          C  
ATOM    924  H   ALA A  58       8.592  -1.567  -0.977  1.00  0.650          H  
ATOM    925  HA  ALA A  58       7.066  -2.527   1.150  1.00  0.640          H  
ATOM    926 1HB  ALA A  58       6.184  -4.176  -0.425  1.00  0.900          H  
ATOM    927 2HB  ALA A  58       6.372  -2.600  -1.199  1.00  0.900          H  
ATOM    928 3HB  ALA A  58       7.550  -3.855  -1.499  1.00  0.900          H  
ATOM    929  N   THR A  59       9.577  -4.530   0.416  1.00  0.530          N  
ATOM    930  CA  THR A  59      10.273  -5.707   0.919  1.00  0.570          C  
ATOM    931  C   THR A  59      10.511  -5.693   2.445  1.00  0.500          C  
ATOM    932  O   THR A  59       9.990  -6.585   3.128  1.00  0.470          O  
ATOM    933  CB  THR A  59      11.570  -5.939   0.081  1.00  0.780          C  
ATOM    934  OG1 THR A  59      11.184  -6.275  -1.257  1.00  0.780          O  
ATOM    935  CG2 THR A  59      12.538  -7.015   0.711  1.00  0.780          C  
ATOM    936  H   THR A  59       9.904  -4.041  -0.421  1.00  0.640          H  
ATOM    937  HA  THR A  59       9.632  -6.562   0.726  1.00  0.680          H  
ATOM    938  HB  THR A  59      12.102  -5.014  -0.011  1.00  0.940          H  
ATOM    939  HG1 THR A  59      10.714  -5.510  -1.649  1.00  0.940          H  
ATOM    940 1HG2 THR A  59      13.417  -7.119   0.087  1.00  0.940          H  
ATOM    941 2HG2 THR A  59      12.852  -6.702   1.702  1.00  0.940          H  
ATOM    942 3HG2 THR A  59      12.068  -7.958   0.798  1.00  0.940          H  
ATOM    943  N   PRO A  60      11.270  -4.744   3.040  1.00  0.500          N  
ATOM    944  CA  PRO A  60      11.446  -4.664   4.469  1.00  0.470          C  
ATOM    945  C   PRO A  60      10.244  -4.138   5.246  1.00  0.410          C  
ATOM    946  O   PRO A  60      10.095  -4.468   6.423  1.00  0.400          O  
ATOM    947  CB  PRO A  60      12.620  -3.722   4.584  1.00  0.700          C  
ATOM    948  CG  PRO A  60      12.545  -2.868   3.345  1.00  0.700          C  
ATOM    949  CD  PRO A  60      12.082  -3.773   2.284  1.00  0.700          C  
ATOM    950  HA  PRO A  60      11.713  -5.663   4.829  1.00  0.560          H  
ATOM    951 1HB  PRO A  60      12.545  -3.158   5.505  1.00  0.850          H  
ATOM    952 2HB  PRO A  60      13.533  -4.305   4.644  1.00  0.850          H  
ATOM    953 1HG  PRO A  60      11.827  -2.056   3.484  1.00  0.850          H  
ATOM    954 2HG  PRO A  60      13.503  -2.410   3.132  1.00  0.850          H  
ATOM    955 1HD  PRO A  60      11.506  -3.216   1.557  1.00  0.850          H  
ATOM    956 2HD  PRO A  60      12.968  -4.238   1.849  1.00  0.850          H  
ATOM    957  N   SER A  61       9.327  -3.404   4.598  1.00  0.400          N  
ATOM    958  CA  SER A  61       8.183  -2.873   5.325  1.00  0.390          C  
ATOM    959  C   SER A  61       7.306  -4.030   5.703  1.00  0.380          C  
ATOM    960  O   SER A  61       6.957  -4.213   6.876  1.00  0.390          O  
ATOM    961  CB  SER A  61       7.357  -1.954   4.477  1.00  0.550          C  
ATOM    962  OG  SER A  61       6.701  -2.666   3.487  1.00  0.550          O  
ATOM    963  H   SER A  61       9.437  -3.100   3.623  1.00  0.480          H  
ATOM    964  HA  SER A  61       8.524  -2.362   6.225  1.00  0.470          H  
ATOM    965 1HB  SER A  61       6.638  -1.469   5.083  1.00  0.660          H  
ATOM    966 2HB  SER A  61       7.992  -1.192   4.028  1.00  0.660          H  
ATOM    967  HG  SER A  61       6.279  -1.995   2.935  1.00  0.660          H  
ATOM    968  N   ALA A  62       6.903  -4.786   4.686  1.00  0.370          N  
ATOM    969  CA  ALA A  62       6.057  -5.936   4.871  1.00  0.370          C  
ATOM    970  C   ALA A  62       6.720  -6.965   5.766  1.00  0.330          C  
ATOM    971  O   ALA A  62       6.043  -7.535   6.627  1.00  0.330          O  
ATOM    972  CB  ALA A  62       5.725  -6.518   3.516  1.00  0.520          C  
ATOM    973  H   ALA A  62       7.214  -4.538   3.740  1.00  0.440          H  
ATOM    974  HA  ALA A  62       5.146  -5.622   5.361  1.00  0.440          H  
ATOM    975 1HB  ALA A  62       5.067  -7.350   3.645  1.00  0.620          H  
ATOM    976 2HB  ALA A  62       5.237  -5.759   2.909  1.00  0.620          H  
ATOM    977 3HB  ALA A  62       6.647  -6.836   3.024  1.00  0.620          H  
ATOM    978  N   ALA A  63       8.040  -7.192   5.622  1.00  0.330          N  
ATOM    979  CA  ALA A  63       8.699  -8.153   6.489  1.00  0.320          C  
ATOM    980  C   ALA A  63       8.642  -7.734   7.947  1.00  0.320          C  
ATOM    981  O   ALA A  63       8.356  -8.573   8.813  1.00  0.320          O  
ATOM    982  CB  ALA A  63      10.135  -8.340   6.063  1.00  0.450          C  
ATOM    983  H   ALA A  63       8.584  -6.756   4.868  1.00  0.400          H  
ATOM    984  HA  ALA A  63       8.169  -9.090   6.407  1.00  0.380          H  
ATOM    985 1HB  ALA A  63      10.614  -9.082   6.699  1.00  0.540          H  
ATOM    986 2HB  ALA A  63      10.173  -8.665   5.028  1.00  0.540          H  
ATOM    987 3HB  ALA A  63      10.645  -7.392   6.159  1.00  0.540          H  
ATOM    988  N   SER A  64       8.876  -6.437   8.219  1.00  0.350          N  
ATOM    989  CA  SER A  64       8.844  -5.900   9.573  1.00  0.390          C  
ATOM    990  C   SER A  64       7.443  -5.950  10.172  1.00  0.360          C  
ATOM    991  O   SER A  64       7.274  -6.364  11.326  1.00  0.370          O  
ATOM    992  CB  SER A  64       9.351  -4.476   9.606  1.00  0.530          C  
ATOM    993  OG  SER A  64       9.346  -3.979  10.926  1.00  0.530          O  
ATOM    994  H   SER A  64       9.144  -5.797   7.465  1.00  0.420          H  
ATOM    995  HA  SER A  64       9.500  -6.509  10.192  1.00  0.470          H  
ATOM    996 1HB  SER A  64      10.356  -4.429   9.203  1.00  0.640          H  
ATOM    997 2HB  SER A  64       8.721  -3.857   8.969  1.00  0.640          H  
ATOM    998  HG  SER A  64       9.489  -3.038  10.848  1.00  0.640          H  
ATOM    999  N   LEU A  65       6.420  -5.534   9.404  1.00  0.350          N  
ATOM   1000  CA  LEU A  65       5.073  -5.537   9.952  1.00  0.340          C  
ATOM   1001  C   LEU A  65       4.626  -6.939  10.260  1.00  0.310          C  
ATOM   1002  O   LEU A  65       4.048  -7.185  11.323  1.00  0.340          O  
ATOM   1003  CB  LEU A  65       4.035  -4.922   8.998  1.00  0.480          C  
ATOM   1004  CG  LEU A  65       2.548  -4.910   9.517  1.00  0.480          C  
ATOM   1005  CD1 LEU A  65       2.440  -4.131  10.834  1.00  0.480          C  
ATOM   1006  CD2 LEU A  65       1.681  -4.256   8.458  1.00  0.480          C  
ATOM   1007  H   LEU A  65       6.596  -5.186   8.455  1.00  0.420          H  
ATOM   1008  HA  LEU A  65       5.098  -4.968  10.876  1.00  0.410          H  
ATOM   1009 1HB  LEU A  65       4.301  -3.918   8.741  1.00  0.580          H  
ATOM   1010 2HB  LEU A  65       4.053  -5.506   8.075  1.00  0.580          H  
ATOM   1011  HG  LEU A  65       2.201  -5.929   9.698  1.00  0.580          H  
ATOM   1012 1HD1 LEU A  65       1.401  -4.120  11.160  1.00  0.580          H  
ATOM   1013 2HD1 LEU A  65       3.040  -4.597  11.608  1.00  0.580          H  
ATOM   1014 3HD1 LEU A  65       2.777  -3.130  10.677  1.00  0.580          H  
ATOM   1015 1HD2 LEU A  65       0.645  -4.236   8.793  1.00  0.580          H  
ATOM   1016 2HD2 LEU A  65       2.026  -3.238   8.279  1.00  0.580          H  
ATOM   1017 3HD2 LEU A  65       1.748  -4.828   7.535  1.00  0.580          H  
ATOM   1018  N   ALA A  66       4.846  -7.863   9.319  1.00  0.280          N  
ATOM   1019  CA  ALA A  66       4.435  -9.221   9.562  1.00  0.260          C  
ATOM   1020  C   ALA A  66       5.185  -9.766  10.759  1.00  0.270          C  
ATOM   1021  O   ALA A  66       4.572 -10.357  11.647  1.00  0.280          O  
ATOM   1022  CB  ALA A  66       4.628 -10.039   8.302  1.00  0.370          C  
ATOM   1023  H   ALA A  66       5.307  -7.626   8.434  1.00  0.340          H  
ATOM   1024  HA  ALA A  66       3.401  -9.224   9.835  1.00  0.310          H  
ATOM   1025 1HB  ALA A  66       4.307 -11.064   8.470  1.00  0.450          H  
ATOM   1026 2HB  ALA A  66       4.041  -9.601   7.497  1.00  0.450          H  
ATOM   1027 3HB  ALA A  66       5.674 -10.001   8.026  1.00  0.450          H  
ATOM   1028  N   TRP A  67       6.480  -9.485  10.879  1.00  0.300          N  
ATOM   1029  CA  TRP A  67       7.203  -9.968  12.033  1.00  0.380          C  
ATOM   1030  C   TRP A  67       6.522  -9.502  13.302  1.00  0.430          C  
ATOM   1031  O   TRP A  67       6.263 -10.282  14.215  1.00  0.490          O  
ATOM   1032  CB  TRP A  67       8.635  -9.456  12.074  1.00  0.500          C  
ATOM   1033  CG  TRP A  67       9.375  -9.915  13.284  1.00  0.500          C  
ATOM   1034  CD1 TRP A  67       9.370  -9.330  14.504  1.00  0.500          C  
ATOM   1035  CD2 TRP A  67      10.256 -11.046  13.397  1.00  0.500          C  
ATOM   1036  NE1 TRP A  67      10.178 -10.022  15.351  1.00  0.500          N  
ATOM   1037  CE2 TRP A  67      10.726 -11.067  14.690  1.00  0.500          C  
ATOM   1038  CE3 TRP A  67      10.664 -12.010  12.528  1.00  0.500          C  
ATOM   1039  CZ2 TRP A  67      11.597 -12.027  15.126  1.00  0.500          C  
ATOM   1040  CZ3 TRP A  67      11.539 -12.981  12.945  1.00  0.500          C  
ATOM   1041  CH2 TRP A  67      11.997 -12.991  14.217  1.00  0.500          C  
ATOM   1042  H   TRP A  67       6.993  -8.988  10.148  1.00  0.360          H  
ATOM   1043  HA  TRP A  67       7.214 -11.053  11.997  1.00  0.460          H  
ATOM   1044 1HB  TRP A  67       9.167  -9.787  11.190  1.00  0.600          H  
ATOM   1045 2HB  TRP A  67       8.636  -8.371  12.066  1.00  0.600          H  
ATOM   1046  HD1 TRP A  67       8.812  -8.435  14.779  1.00  0.600          H  
ATOM   1047  HE1 TRP A  67      10.366  -9.786  16.342  1.00  0.600          H  
ATOM   1048  HE3 TRP A  67      10.290 -12.007  11.552  1.00  0.600          H  
ATOM   1049  HZ2 TRP A  67      11.974 -12.046  16.149  1.00  0.600          H  
ATOM   1050  HZ3 TRP A  67      11.845 -13.743  12.233  1.00  0.600          H  
ATOM   1051  HH2 TRP A  67      12.690 -13.768  14.534  1.00  0.600          H  
ATOM   1052  N   ALA A  68       6.267  -8.198  13.403  1.00  0.460          N  
ATOM   1053  CA  ALA A  68       5.694  -7.671  14.625  1.00  0.560          C  
ATOM   1054  C   ALA A  68       4.351  -8.317  14.955  1.00  0.510          C  
ATOM   1055  O   ALA A  68       4.115  -8.728  16.097  1.00  0.600          O  
ATOM   1056  CB  ALA A  68       5.524  -6.177  14.479  1.00  0.740          C  
ATOM   1057  H   ALA A  68       6.494  -7.569  12.624  1.00  0.550          H  
ATOM   1058  HA  ALA A  68       6.387  -7.881  15.438  1.00  0.670          H  
ATOM   1059 1HB  ALA A  68       5.134  -5.762  15.399  1.00  0.890          H  
ATOM   1060 2HB  ALA A  68       6.486  -5.741  14.253  1.00  0.890          H  
ATOM   1061 3HB  ALA A  68       4.835  -5.976  13.656  1.00  0.890          H  
ATOM   1062  N   ALA A  69       3.508  -8.506  13.925  1.00  0.430          N  
ATOM   1063  CA  ALA A  69       2.186  -9.110  14.082  1.00  0.450          C  
ATOM   1064  C   ALA A  69       2.246 -10.536  14.633  1.00  0.460          C  
ATOM   1065  O   ALA A  69       1.379 -10.949  15.409  1.00  0.540          O  
ATOM   1066  CB  ALA A  69       1.476  -9.136  12.727  1.00  0.620          C  
ATOM   1067  H   ALA A  69       3.773  -8.147  13.000  1.00  0.520          H  
ATOM   1068  HA  ALA A  69       1.619  -8.498  14.778  1.00  0.540          H  
ATOM   1069 1HB  ALA A  69       0.478  -9.557  12.844  1.00  0.750          H  
ATOM   1070 2HB  ALA A  69       1.406  -8.121  12.335  1.00  0.750          H  
ATOM   1071 3HB  ALA A  69       2.050  -9.749  12.036  1.00  0.750          H  
ATOM   1072  N   ILE A  70       3.266 -11.274  14.223  1.00  0.430          N  
ATOM   1073  CA  ILE A  70       3.446 -12.678  14.544  1.00  0.480          C  
ATOM   1074  C   ILE A  70       4.265 -12.960  15.805  1.00  0.560          C  
ATOM   1075  O   ILE A  70       3.863 -13.750  16.657  1.00  0.660          O  
ATOM   1076  CB  ILE A  70       4.177 -13.297  13.351  1.00  0.650          C  
ATOM   1077  CG1 ILE A  70       3.313 -13.159  12.107  1.00  0.650          C  
ATOM   1078  CG2 ILE A  70       4.492 -14.772  13.629  1.00  0.650          C  
ATOM   1079  CD1 ILE A  70       4.023 -13.363  10.869  1.00  0.650          C  
ATOM   1080  H   ILE A  70       3.932 -10.847  13.566  1.00  0.520          H  
ATOM   1081  HA  ILE A  70       2.472 -13.132  14.669  1.00  0.580          H  
ATOM   1082  HB  ILE A  70       5.086 -12.743  13.170  1.00  0.780          H  
ATOM   1083 1HG1 ILE A  70       2.541 -13.893  12.127  1.00  0.780          H  
ATOM   1084 2HG1 ILE A  70       2.865 -12.174  12.074  1.00  0.780          H  
ATOM   1085 1HG2 ILE A  70       5.012 -15.181  12.796  1.00  0.780          H  
ATOM   1086 2HG2 ILE A  70       5.124 -14.875  14.508  1.00  0.780          H  
ATOM   1087 3HG2 ILE A  70       3.565 -15.325  13.787  1.00  0.780          H  
ATOM   1088 1HD1 ILE A  70       3.318 -13.234  10.086  1.00  0.780          H  
ATOM   1089 2HD1 ILE A  70       4.815 -12.635  10.768  1.00  0.780          H  
ATOM   1090 3HD1 ILE A  70       4.443 -14.333  10.830  1.00  0.780          H  
ATOM   1091  N   TYR A  71       5.450 -12.371  15.882  1.00  0.560          N  
ATOM   1092  CA  TYR A  71       6.413 -12.652  16.931  1.00  0.650          C  
ATOM   1093  C   TYR A  71       6.228 -11.828  18.218  1.00  0.660          C  
ATOM   1094  O   TYR A  71       6.603 -12.294  19.294  1.00  0.710          O  
ATOM   1095  CB  TYR A  71       7.809 -12.464  16.344  1.00  0.870          C  
ATOM   1096  CG  TYR A  71       8.195 -13.508  15.261  1.00  0.870          C  
ATOM   1097  CD1 TYR A  71       7.815 -13.305  13.944  1.00  0.870          C  
ATOM   1098  CD2 TYR A  71       8.955 -14.613  15.575  1.00  0.870          C  
ATOM   1099  CE1 TYR A  71       8.167 -14.184  12.948  1.00  0.870          C  
ATOM   1100  CE2 TYR A  71       9.324 -15.503  14.575  1.00  0.870          C  
ATOM   1101  CZ  TYR A  71       8.932 -15.286  13.267  1.00  0.870          C  
ATOM   1102  OH  TYR A  71       9.310 -16.168  12.285  1.00  0.870          O  
ATOM   1103  H   TYR A  71       5.708 -11.712  15.156  1.00  0.670          H  
ATOM   1104  HA  TYR A  71       6.304 -13.701  17.206  1.00  0.780          H  
ATOM   1105 1HB  TYR A  71       7.863 -11.481  15.894  1.00  1.050          H  
ATOM   1106 2HB  TYR A  71       8.553 -12.499  17.137  1.00  1.050          H  
ATOM   1107  HD1 TYR A  71       7.239 -12.444  13.702  1.00  1.050          H  
ATOM   1108  HD2 TYR A  71       9.275 -14.783  16.602  1.00  1.050          H  
ATOM   1109  HE1 TYR A  71       7.855 -13.999  11.919  1.00  1.050          H  
ATOM   1110  HE2 TYR A  71       9.931 -16.374  14.820  1.00  1.050          H  
ATOM   1111  HH  TYR A  71       8.941 -15.885  11.444  1.00  1.050          H  
ATOM   1112  N   GLY A  72       5.697 -10.597  18.137  1.00  0.700          N  
ATOM   1113  CA  GLY A  72       5.480  -9.773  19.330  1.00  0.790          C  
ATOM   1114  C   GLY A  72       6.664  -8.941  19.851  1.00  0.720          C  
ATOM   1115  O   GLY A  72       6.496  -8.171  20.801  1.00  0.810          O  
ATOM   1116  H   GLY A  72       5.375 -10.198  17.251  1.00  0.840          H  
ATOM   1117 1HA  GLY A  72       4.651  -9.096  19.118  1.00  0.950          H  
ATOM   1118 2HA  GLY A  72       5.132 -10.421  20.132  1.00  0.950          H  
ATOM   1119  N   SER A  73       7.841  -9.052  19.240  1.00  0.690          N  
ATOM   1120  CA  SER A  73       8.989  -8.281  19.726  1.00  0.820          C  
ATOM   1121  C   SER A  73      10.018  -7.929  18.655  1.00  0.710          C  
ATOM   1122  O   SER A  73      10.293  -8.690  17.715  1.00  0.920          O  
ATOM   1123  CB  SER A  73       9.699  -9.042  20.827  1.00  1.100          C  
ATOM   1124  OG  SER A  73      10.259 -10.223  20.326  1.00  1.100          O  
ATOM   1125  H   SER A  73       7.929  -9.707  18.479  1.00  0.830          H  
ATOM   1126  HA  SER A  73       8.612  -7.345  20.141  1.00  0.980          H  
ATOM   1127 1HB  SER A  73      10.484  -8.416  21.249  1.00  1.320          H  
ATOM   1128 2HB  SER A  73       8.996  -9.275  21.626  1.00  1.320          H  
ATOM   1129  HG  SER A  73      10.828 -10.560  21.020  1.00  1.320          H  
ATOM   1130  N   PHE A  74      10.675  -6.790  18.861  1.00  0.800          N  
ATOM   1131  CA  PHE A  74      11.685  -6.312  17.928  1.00  0.860          C  
ATOM   1132  C   PHE A  74      13.120  -6.713  18.228  1.00  0.850          C  
ATOM   1133  O   PHE A  74      13.926  -5.913  18.725  1.00  1.340          O  
ATOM   1134  CB  PHE A  74      11.555  -4.812  17.748  1.00  1.180          C  
ATOM   1135  CG  PHE A  74      10.320  -4.468  16.985  1.00  1.180          C  
ATOM   1136  CD1 PHE A  74       9.117  -4.324  17.611  1.00  1.180          C  
ATOM   1137  CD2 PHE A  74      10.376  -4.293  15.627  1.00  1.180          C  
ATOM   1138  CE1 PHE A  74       7.985  -4.009  16.906  1.00  1.180          C  
ATOM   1139  CE2 PHE A  74       9.252  -3.977  14.906  1.00  1.180          C  
ATOM   1140  CZ  PHE A  74       8.057  -3.832  15.548  1.00  1.180          C  
ATOM   1141  H   PHE A  74      10.441  -6.228  19.667  1.00  0.960          H  
ATOM   1142  HA  PHE A  74      11.427  -6.744  16.973  1.00  1.030          H  
ATOM   1143 1HB  PHE A  74      11.510  -4.330  18.717  1.00  1.420          H  
ATOM   1144 2HB  PHE A  74      12.421  -4.422  17.211  1.00  1.420          H  
ATOM   1145  HD1 PHE A  74       9.064  -4.469  18.676  1.00  1.420          H  
ATOM   1146  HD2 PHE A  74      11.336  -4.404  15.117  1.00  1.420          H  
ATOM   1147  HE1 PHE A  74       7.033  -3.893  17.425  1.00  1.420          H  
ATOM   1148  HE2 PHE A  74       9.310  -3.837  13.823  1.00  1.420          H  
ATOM   1149  HZ  PHE A  74       7.167  -3.574  14.977  1.00  1.420          H  
ATOM   1150  N   ASP A  75      13.411  -7.971  17.914  1.00  0.760          N  
ATOM   1151  CA  ASP A  75      14.733  -8.552  18.111  1.00  0.760          C  
ATOM   1152  C   ASP A  75      15.614  -8.129  16.929  1.00  0.690          C  
ATOM   1153  O   ASP A  75      15.217  -7.290  16.119  1.00  0.650          O  
ATOM   1154  CB  ASP A  75      14.737 -10.092  18.177  1.00  1.060          C  
ATOM   1155  CG  ASP A  75      14.497 -10.820  16.831  1.00  1.060          C  
ATOM   1156  OD1 ASP A  75      14.393 -10.160  15.798  1.00  1.060          O  
ATOM   1157  OD2 ASP A  75      14.502 -12.028  16.850  1.00  1.060          O  
ATOM   1158  H   ASP A  75      12.623  -8.530  17.573  1.00  0.910          H  
ATOM   1159  HA  ASP A  75      15.161  -8.165  19.034  1.00  0.910          H  
ATOM   1160 1HB  ASP A  75      15.674 -10.440  18.604  1.00  1.280          H  
ATOM   1161 2HB  ASP A  75      13.946 -10.406  18.863  1.00  1.280          H  
ATOM   1162  N   ALA A  76      16.810  -8.705  16.819  1.00  0.750          N  
ATOM   1163  CA  ALA A  76      17.749  -8.303  15.778  1.00  0.740          C  
ATOM   1164  C   ALA A  76      17.209  -8.445  14.350  1.00  0.640          C  
ATOM   1165  O   ALA A  76      17.599  -7.663  13.468  1.00  0.610          O  
ATOM   1166  CB  ALA A  76      19.015  -9.124  15.903  1.00  1.040          C  
ATOM   1167  H   ALA A  76      17.086  -9.412  17.482  1.00  0.900          H  
ATOM   1168  HA  ALA A  76      17.986  -7.253  15.937  1.00  0.890          H  
ATOM   1169 1HB  ALA A  76      19.738  -8.796  15.156  1.00  1.250          H  
ATOM   1170 2HB  ALA A  76      19.438  -8.994  16.898  1.00  1.250          H  
ATOM   1171 3HB  ALA A  76      18.777 -10.176  15.742  1.00  1.250          H  
ATOM   1172  N   VAL A  77      16.357  -9.445  14.088  1.00  0.640          N  
ATOM   1173  CA  VAL A  77      15.836  -9.660  12.749  1.00  0.660          C  
ATOM   1174  C   VAL A  77      14.882  -8.542  12.435  1.00  0.600          C  
ATOM   1175  O   VAL A  77      14.926  -7.922  11.366  1.00  0.620          O  
ATOM   1176  CB  VAL A  77      15.099 -11.014  12.668  1.00  0.920          C  
ATOM   1177  CG1 VAL A  77      14.400 -11.175  11.330  1.00  0.920          C  
ATOM   1178  CG2 VAL A  77      16.093 -12.133  12.883  1.00  0.920          C  
ATOM   1179  H   VAL A  77      15.983 -10.032  14.841  1.00  0.770          H  
ATOM   1180  HA  VAL A  77      16.660  -9.643  12.035  1.00  0.790          H  
ATOM   1181  HB  VAL A  77      14.334 -11.055  13.448  1.00  1.100          H  
ATOM   1182 1HG1 VAL A  77      13.900 -12.133  11.328  1.00  1.100          H  
ATOM   1183 2HG1 VAL A  77      13.665 -10.387  11.187  1.00  1.100          H  
ATOM   1184 3HG1 VAL A  77      15.133 -11.141  10.525  1.00  1.100          H  
ATOM   1185 1HG2 VAL A  77      15.573 -13.090  12.845  1.00  1.100          H  
ATOM   1186 2HG2 VAL A  77      16.855 -12.099  12.107  1.00  1.100          H  
ATOM   1187 3HG2 VAL A  77      16.563 -12.016  13.859  1.00  1.100          H  
ATOM   1188  N   ALA A  78      13.997  -8.301  13.381  1.00  0.600          N  
ATOM   1189  CA  ALA A  78      13.003  -7.267  13.224  1.00  0.670          C  
ATOM   1190  C   ALA A  78      13.616  -5.889  13.062  1.00  0.600          C  
ATOM   1191  O   ALA A  78      13.160  -5.086  12.240  1.00  0.630          O  
ATOM   1192  CB  ALA A  78      12.144  -7.262  14.420  1.00  0.910          C  
ATOM   1193  H   ALA A  78      14.041  -8.885  14.237  1.00  0.720          H  
ATOM   1194  HA  ALA A  78      12.413  -7.501  12.338  1.00  0.800          H  
ATOM   1195 1HB  ALA A  78      11.359  -6.539  14.319  1.00  1.090          H  
ATOM   1196 2HB  ALA A  78      11.749  -8.215  14.527  1.00  1.090          H  
ATOM   1197 3HB  ALA A  78      12.771  -7.033  15.261  1.00  1.090          H  
ATOM   1198  N   ARG A  79      14.667  -5.620  13.845  1.00  0.590          N  
ATOM   1199  CA  ARG A  79      15.329  -4.336  13.789  1.00  0.660          C  
ATOM   1200  C   ARG A  79      15.993  -4.175  12.436  1.00  0.580          C  
ATOM   1201  O   ARG A  79      15.858  -3.124  11.805  1.00  0.590          O  
ATOM   1202  CB  ARG A  79      16.335  -4.166  14.922  1.00  0.900          C  
ATOM   1203  CG  ARG A  79      15.692  -4.028  16.327  1.00  0.900          C  
ATOM   1204  CD  ARG A  79      16.616  -3.531  17.363  1.00  0.900          C  
ATOM   1205  NE  ARG A  79      17.807  -4.375  17.570  1.00  0.900          N  
ATOM   1206  CZ  ARG A  79      17.912  -5.461  18.383  1.00  0.900          C  
ATOM   1207  NH1 ARG A  79      16.884  -5.951  19.059  1.00  0.900          N  
ATOM   1208  NH2 ARG A  79      19.098  -6.052  18.498  1.00  0.900          N  
ATOM   1209  H   ARG A  79      14.983  -6.326  14.516  1.00  0.710          H  
ATOM   1210  HA  ARG A  79      14.577  -3.564  13.892  1.00  0.790          H  
ATOM   1211 1HB  ARG A  79      16.990  -5.037  14.947  1.00  1.080          H  
ATOM   1212 2HB  ARG A  79      16.953  -3.294  14.740  1.00  1.080          H  
ATOM   1213 1HG  ARG A  79      14.861  -3.348  16.285  1.00  1.080          H  
ATOM   1214 2HG  ARG A  79      15.327  -4.982  16.653  1.00  1.080          H  
ATOM   1215 1HD  ARG A  79      16.955  -2.535  17.081  1.00  1.080          H  
ATOM   1216 2HD  ARG A  79      16.075  -3.464  18.307  1.00  1.080          H  
ATOM   1217  HE  ARG A  79      18.653  -4.081  17.102  1.00  1.080          H  
ATOM   1218 1HH1 ARG A  79      15.927  -5.572  18.969  1.00  1.080          H  
ATOM   1219 2HH1 ARG A  79      17.018  -6.752  19.649  1.00  1.080          H  
ATOM   1220 1HH2 ARG A  79      19.896  -5.688  17.992  1.00  1.080          H  
ATOM   1221 2HH2 ARG A  79      19.209  -6.856  19.096  1.00  1.080          H  
ATOM   1222  N   THR A  80      16.612  -5.243  11.926  1.00  0.550          N  
ATOM   1223  CA  THR A  80      17.244  -5.180  10.623  1.00  0.600          C  
ATOM   1224  C   THR A  80      16.227  -4.778   9.566  1.00  0.500          C  
ATOM   1225  O   THR A  80      16.505  -3.887   8.755  1.00  0.540          O  
ATOM   1226  CB  THR A  80      17.881  -6.534  10.232  1.00  0.820          C  
ATOM   1227  OG1 THR A  80      18.915  -6.873  11.177  1.00  0.820          O  
ATOM   1228  CG2 THR A  80      18.480  -6.446   8.818  1.00  0.820          C  
ATOM   1229  H   THR A  80      16.714  -6.093  12.484  1.00  0.660          H  
ATOM   1230  HA  THR A  80      18.027  -4.424  10.652  1.00  0.720          H  
ATOM   1231  HB  THR A  80      17.122  -7.313  10.249  1.00  0.980          H  
ATOM   1232  HG1 THR A  80      18.506  -7.116  12.040  1.00  0.980          H  
ATOM   1233 1HG2 THR A  80      18.925  -7.404   8.561  1.00  0.980          H  
ATOM   1234 2HG2 THR A  80      17.704  -6.208   8.088  1.00  0.980          H  
ATOM   1235 3HG2 THR A  80      19.245  -5.672   8.797  1.00  0.980          H  
ATOM   1236  N   PHE A  81      15.041  -5.405   9.570  1.00  0.430          N  
ATOM   1237  CA  PHE A  81      14.040  -5.039   8.578  1.00  0.400          C  
ATOM   1238  C   PHE A  81      13.587  -3.590   8.763  1.00  0.380          C  
ATOM   1239  O   PHE A  81      13.398  -2.885   7.772  1.00  0.390          O  
ATOM   1240  CB  PHE A  81      12.863  -6.013   8.557  1.00  0.570          C  
ATOM   1241  CG  PHE A  81      13.205  -7.316   7.863  1.00  0.570          C  
ATOM   1242  CD1 PHE A  81      13.267  -8.515   8.551  1.00  0.570          C  
ATOM   1243  CD2 PHE A  81      13.495  -7.328   6.497  1.00  0.570          C  
ATOM   1244  CE1 PHE A  81      13.602  -9.680   7.888  1.00  0.570          C  
ATOM   1245  CE2 PHE A  81      13.821  -8.490   5.847  1.00  0.570          C  
ATOM   1246  CZ  PHE A  81      13.876  -9.665   6.548  1.00  0.570          C  
ATOM   1247  H   PHE A  81      14.873  -6.163  10.245  1.00  0.520          H  
ATOM   1248  HA  PHE A  81      14.514  -5.104   7.600  1.00  0.480          H  
ATOM   1249 1HB  PHE A  81      12.551  -6.229   9.583  1.00  0.690          H  
ATOM   1250 2HB  PHE A  81      12.023  -5.562   8.033  1.00  0.690          H  
ATOM   1251  HD1 PHE A  81      13.055  -8.533   9.623  1.00  0.690          H  
ATOM   1252  HD2 PHE A  81      13.466  -6.401   5.943  1.00  0.690          H  
ATOM   1253  HE1 PHE A  81      13.657 -10.615   8.429  1.00  0.690          H  
ATOM   1254  HE2 PHE A  81      14.045  -8.476   4.779  1.00  0.690          H  
ATOM   1255  HZ  PHE A  81      14.141 -10.583   6.048  1.00  0.690          H  
ATOM   1256  N   PHE A  82      13.419  -3.128  10.010  1.00  0.390          N  
ATOM   1257  CA  PHE A  82      13.066  -1.727  10.224  1.00  0.400          C  
ATOM   1258  C   PHE A  82      14.075  -0.786   9.598  1.00  0.420          C  
ATOM   1259  O   PHE A  82      13.697   0.159   8.897  1.00  0.420          O  
ATOM   1260  CB  PHE A  82      12.966  -1.357  11.696  1.00  0.560          C  
ATOM   1261  CG  PHE A  82      12.880   0.142  11.872  1.00  0.560          C  
ATOM   1262  CD1 PHE A  82      11.716   0.847  11.653  1.00  0.560          C  
ATOM   1263  CD2 PHE A  82      14.020   0.854  12.239  1.00  0.560          C  
ATOM   1264  CE1 PHE A  82      11.709   2.210  11.787  1.00  0.560          C  
ATOM   1265  CE2 PHE A  82      14.000   2.205  12.370  1.00  0.560          C  
ATOM   1266  CZ  PHE A  82      12.854   2.887  12.138  1.00  0.560          C  
ATOM   1267  H   PHE A  82      13.513  -3.765  10.809  1.00  0.470          H  
ATOM   1268  HA  PHE A  82      12.098  -1.549   9.758  1.00  0.480          H  
ATOM   1269 1HB  PHE A  82      12.087  -1.819  12.136  1.00  0.670          H  
ATOM   1270 2HB  PHE A  82      13.836  -1.717  12.230  1.00  0.670          H  
ATOM   1271  HD1 PHE A  82      10.808   0.319  11.363  1.00  0.670          H  
ATOM   1272  HD2 PHE A  82      14.949   0.315  12.420  1.00  0.670          H  
ATOM   1273  HE1 PHE A  82      10.802   2.751  11.608  1.00  0.670          H  
ATOM   1274  HE2 PHE A  82      14.904   2.735  12.654  1.00  0.670          H  
ATOM   1275  HZ  PHE A  82      12.848   3.963  12.235  1.00  0.670          H  
ATOM   1276  N   PHE A  83      15.356  -1.011   9.880  1.00  0.460          N  
ATOM   1277  CA  PHE A  83      16.381  -0.128   9.368  1.00  0.510          C  
ATOM   1278  C   PHE A  83      16.422  -0.179   7.850  1.00  0.480          C  
ATOM   1279  O   PHE A  83      16.627   0.859   7.208  1.00  0.500          O  
ATOM   1280  CB  PHE A  83      17.726  -0.425  10.016  1.00  0.690          C  
ATOM   1281  CG  PHE A  83      17.760   0.084  11.446  1.00  0.690          C  
ATOM   1282  CD1 PHE A  83      17.781  -0.790  12.522  1.00  0.690          C  
ATOM   1283  CD2 PHE A  83      17.729   1.452  11.712  1.00  0.690          C  
ATOM   1284  CE1 PHE A  83      17.769  -0.316  13.819  1.00  0.690          C  
ATOM   1285  CE2 PHE A  83      17.715   1.923  13.004  1.00  0.690          C  
ATOM   1286  CZ  PHE A  83      17.733   1.044  14.058  1.00  0.690          C  
ATOM   1287  H   PHE A  83      15.602  -1.804  10.480  1.00  0.550          H  
ATOM   1288  HA  PHE A  83      16.108   0.887   9.653  1.00  0.610          H  
ATOM   1289 1HB  PHE A  83      17.890  -1.507  10.024  1.00  0.830          H  
ATOM   1290 2HB  PHE A  83      18.530   0.038   9.452  1.00  0.830          H  
ATOM   1291  HD1 PHE A  83      17.807  -1.861  12.338  1.00  0.830          H  
ATOM   1292  HD2 PHE A  83      17.709   2.154  10.883  1.00  0.830          H  
ATOM   1293  HE1 PHE A  83      17.788  -1.010  14.653  1.00  0.830          H  
ATOM   1294  HE2 PHE A  83      17.688   2.988  13.197  1.00  0.830          H  
ATOM   1295  HZ  PHE A  83      17.720   1.421  15.084  1.00  0.830          H  
ATOM   1296  N   MET A  84      16.231  -1.366   7.255  1.00  0.490          N  
ATOM   1297  CA  MET A  84      16.167  -1.421   5.808  1.00  0.520          C  
ATOM   1298  C   MET A  84      15.010  -0.571   5.315  1.00  0.520          C  
ATOM   1299  O   MET A  84      15.173   0.201   4.376  1.00  0.590          O  
ATOM   1300  CB  MET A  84      15.935  -2.830   5.289  1.00  0.720          C  
ATOM   1301  CG  MET A  84      17.039  -3.826   5.384  1.00  0.720          C  
ATOM   1302  SD  MET A  84      16.449  -5.493   4.896  1.00  0.720          S  
ATOM   1303  CE  MET A  84      16.088  -5.335   3.106  1.00  0.720          C  
ATOM   1304  H   MET A  84      16.136  -2.221   7.815  1.00  0.590          H  
ATOM   1305  HA  MET A  84      17.092  -1.021   5.396  1.00  0.620          H  
ATOM   1306 1HB  MET A  84      15.127  -3.251   5.861  1.00  0.860          H  
ATOM   1307 2HB  MET A  84      15.620  -2.769   4.264  1.00  0.860          H  
ATOM   1308 1HG  MET A  84      17.858  -3.535   4.729  1.00  0.860          H  
ATOM   1309 2HG  MET A  84      17.414  -3.869   6.405  1.00  0.860          H  
ATOM   1310 1HE  MET A  84      15.736  -6.294   2.722  1.00  0.860          H  
ATOM   1311 2HE  MET A  84      15.323  -4.587   2.936  1.00  0.860          H  
ATOM   1312 3HE  MET A  84      16.996  -5.047   2.573  1.00  0.860          H  
ATOM   1313  N   ALA A  85      13.826  -0.695   5.938  1.00  0.470          N  
ATOM   1314  CA  ALA A  85      12.661   0.071   5.500  1.00  0.520          C  
ATOM   1315  C   ALA A  85      12.914   1.560   5.591  1.00  0.530          C  
ATOM   1316  O   ALA A  85      12.545   2.308   4.685  1.00  0.560          O  
ATOM   1317  CB  ALA A  85      11.436  -0.295   6.326  1.00  0.710          C  
ATOM   1318  H   ALA A  85      13.723  -1.371   6.703  1.00  0.560          H  
ATOM   1319  HA  ALA A  85      12.477  -0.164   4.456  1.00  0.620          H  
ATOM   1320 1HB  ALA A  85      10.576   0.266   5.969  1.00  0.850          H  
ATOM   1321 2HB  ALA A  85      11.237  -1.357   6.237  1.00  0.850          H  
ATOM   1322 3HB  ALA A  85      11.623  -0.052   7.370  1.00  0.850          H  
ATOM   1323  N   LEU A  86      13.594   1.984   6.655  1.00  0.510          N  
ATOM   1324  CA  LEU A  86      13.911   3.383   6.871  1.00  0.530          C  
ATOM   1325  C   LEU A  86      14.783   3.889   5.722  1.00  0.510          C  
ATOM   1326  O   LEU A  86      14.511   4.952   5.140  1.00  0.540          O  
ATOM   1327  CB  LEU A  86      14.648   3.495   8.221  1.00  0.730          C  
ATOM   1328  CG  LEU A  86      15.141   4.861   8.718  1.00  0.730          C  
ATOM   1329  CD1 LEU A  86      13.962   5.805   8.997  1.00  0.730          C  
ATOM   1330  CD2 LEU A  86      15.956   4.621   9.962  1.00  0.730          C  
ATOM   1331  H   LEU A  86      13.836   1.302   7.382  1.00  0.610          H  
ATOM   1332  HA  LEU A  86      12.991   3.951   6.880  1.00  0.640          H  
ATOM   1333 1HB  LEU A  86      13.996   3.077   8.992  1.00  0.880          H  
ATOM   1334 2HB  LEU A  86      15.518   2.861   8.166  1.00  0.880          H  
ATOM   1335  HG  LEU A  86      15.771   5.325   7.956  1.00  0.880          H  
ATOM   1336 1HD1 LEU A  86      14.335   6.764   9.357  1.00  0.880          H  
ATOM   1337 2HD1 LEU A  86      13.392   5.966   8.085  1.00  0.880          H  
ATOM   1338 3HD1 LEU A  86      13.320   5.363   9.758  1.00  0.880          H  
ATOM   1339 1HD2 LEU A  86      16.335   5.562  10.319  1.00  0.880          H  
ATOM   1340 2HD2 LEU A  86      15.338   4.161  10.721  1.00  0.880          H  
ATOM   1341 3HD2 LEU A  86      16.787   3.964   9.724  1.00  0.880          H  
ATOM   1342  N   PHE A  87      15.857   3.140   5.414  1.00  0.470          N  
ATOM   1343  CA  PHE A  87      16.756   3.494   4.324  1.00  0.510          C  
ATOM   1344  C   PHE A  87      16.091   3.488   2.967  1.00  0.460          C  
ATOM   1345  O   PHE A  87      16.209   4.451   2.207  1.00  0.450          O  
ATOM   1346  CB  PHE A  87      17.963   2.569   4.232  1.00  0.700          C  
ATOM   1347  CG  PHE A  87      18.799   2.890   3.001  1.00  0.700          C  
ATOM   1348  CD1 PHE A  87      19.643   3.988   2.978  1.00  0.700          C  
ATOM   1349  CD2 PHE A  87      18.715   2.107   1.856  1.00  0.700          C  
ATOM   1350  CE1 PHE A  87      20.371   4.287   1.845  1.00  0.700          C  
ATOM   1351  CE2 PHE A  87      19.432   2.400   0.732  1.00  0.700          C  
ATOM   1352  CZ  PHE A  87      20.263   3.493   0.723  1.00  0.700          C  
ATOM   1353  H   PHE A  87      16.046   2.295   5.964  1.00  0.560          H  
ATOM   1354  HA  PHE A  87      17.119   4.503   4.510  1.00  0.610          H  
ATOM   1355 1HB  PHE A  87      18.582   2.675   5.120  1.00  0.840          H  
ATOM   1356 2HB  PHE A  87      17.628   1.531   4.176  1.00  0.840          H  
ATOM   1357  HD1 PHE A  87      19.724   4.621   3.861  1.00  0.840          H  
ATOM   1358  HD2 PHE A  87      18.070   1.257   1.851  1.00  0.840          H  
ATOM   1359  HE1 PHE A  87      21.030   5.155   1.835  1.00  0.840          H  
ATOM   1360  HE2 PHE A  87      19.342   1.769  -0.154  1.00  0.840          H  
ATOM   1361  HZ  PHE A  87      20.837   3.733  -0.170  1.00  0.840          H  
ATOM   1362  N   LEU A  88      15.411   2.394   2.625  1.00  0.460          N  
ATOM   1363  CA  LEU A  88      14.856   2.294   1.292  1.00  0.470          C  
ATOM   1364  C   LEU A  88      13.819   3.364   1.101  1.00  0.460          C  
ATOM   1365  O   LEU A  88      13.750   3.978   0.030  1.00  0.490          O  
ATOM   1366  CB  LEU A  88      14.215   0.911   1.037  1.00  0.650          C  
ATOM   1367  CG  LEU A  88      15.101  -0.273   0.475  1.00  0.650          C  
ATOM   1368  CD1 LEU A  88      15.984   0.199  -0.696  1.00  0.650          C  
ATOM   1369  CD2 LEU A  88      15.907  -0.903   1.594  1.00  0.650          C  
ATOM   1370  H   LEU A  88      15.310   1.625   3.287  1.00  0.550          H  
ATOM   1371  HA  LEU A  88      15.642   2.492   0.580  1.00  0.560          H  
ATOM   1372 1HB  LEU A  88      13.775   0.569   1.977  1.00  0.780          H  
ATOM   1373 2HB  LEU A  88      13.417   1.039   0.330  1.00  0.780          H  
ATOM   1374  HG  LEU A  88      14.440  -1.019   0.078  1.00  0.780          H  
ATOM   1375 1HD1 LEU A  88      16.529  -0.639  -1.083  1.00  0.780          H  
ATOM   1376 2HD1 LEU A  88      15.354   0.612  -1.482  1.00  0.780          H  
ATOM   1377 3HD1 LEU A  88      16.698   0.940  -0.378  1.00  0.780          H  
ATOM   1378 1HD2 LEU A  88      16.479  -1.741   1.207  1.00  0.780          H  
ATOM   1379 2HD2 LEU A  88      16.569  -0.192   2.028  1.00  0.780          H  
ATOM   1380 3HD2 LEU A  88      15.237  -1.255   2.350  1.00  0.780          H  
ATOM   1381  N   TYR A  89      12.998   3.603   2.122  1.00  0.470          N  
ATOM   1382  CA  TYR A  89      12.000   4.630   2.025  1.00  0.500          C  
ATOM   1383  C   TYR A  89      12.627   5.965   1.729  1.00  0.490          C  
ATOM   1384  O   TYR A  89      12.282   6.601   0.731  1.00  0.520          O  
ATOM   1385  CB  TYR A  89      11.206   4.743   3.316  1.00  0.690          C  
ATOM   1386  CG  TYR A  89      10.258   5.897   3.298  1.00  0.690          C  
ATOM   1387  CD1 TYR A  89       9.010   5.765   2.728  1.00  0.690          C  
ATOM   1388  CD2 TYR A  89      10.659   7.122   3.832  1.00  0.690          C  
ATOM   1389  CE1 TYR A  89       8.171   6.844   2.700  1.00  0.690          C  
ATOM   1390  CE2 TYR A  89       9.830   8.179   3.790  1.00  0.690          C  
ATOM   1391  CZ  TYR A  89       8.590   8.047   3.233  1.00  0.690          C  
ATOM   1392  OH  TYR A  89       7.777   9.121   3.184  1.00  0.690          O  
ATOM   1393  H   TYR A  89      13.051   3.061   2.985  1.00  0.560          H  
ATOM   1394  HA  TYR A  89      11.329   4.402   1.211  1.00  0.600          H  
ATOM   1395 1HB  TYR A  89      10.639   3.826   3.482  1.00  0.830          H  
ATOM   1396 2HB  TYR A  89      11.890   4.866   4.158  1.00  0.830          H  
ATOM   1397  HD1 TYR A  89       8.699   4.817   2.306  1.00  0.830          H  
ATOM   1398  HD2 TYR A  89      11.647   7.235   4.277  1.00  0.830          H  
ATOM   1399  HE1 TYR A  89       7.193   6.757   2.256  1.00  0.830          H  
ATOM   1400  HE2 TYR A  89      10.152   9.133   4.193  1.00  0.830          H  
ATOM   1401  HH  TYR A  89       6.928   8.872   2.811  1.00  0.830          H  
ATOM   1402  N   MET A  90      13.599   6.393   2.540  1.00  0.510          N  
ATOM   1403  CA  MET A  90      14.099   7.727   2.304  1.00  0.550          C  
ATOM   1404  C   MET A  90      14.945   7.832   1.047  1.00  0.490          C  
ATOM   1405  O   MET A  90      14.963   8.889   0.415  1.00  0.530          O  
ATOM   1406  CB  MET A  90      14.850   8.258   3.512  1.00  0.750          C  
ATOM   1407  CG  MET A  90      15.036   9.761   3.441  1.00  0.750          C  
ATOM   1408  SD  MET A  90      13.430  10.594   3.518  1.00  0.750          S  
ATOM   1409  CE  MET A  90      13.558  11.807   2.230  1.00  0.750          C  
ATOM   1410  H   MET A  90      13.925   5.832   3.337  1.00  0.610          H  
ATOM   1411  HA  MET A  90      13.234   8.367   2.154  1.00  0.660          H  
ATOM   1412 1HB  MET A  90      14.304   8.010   4.423  1.00  0.900          H  
ATOM   1413 2HB  MET A  90      15.830   7.780   3.572  1.00  0.900          H  
ATOM   1414 1HG  MET A  90      15.634  10.091   4.286  1.00  0.900          H  
ATOM   1415 2HG  MET A  90      15.546  10.059   2.528  1.00  0.900          H  
ATOM   1416 1HE  MET A  90      12.635  12.384   2.183  1.00  0.900          H  
ATOM   1417 2HE  MET A  90      14.395  12.474   2.434  1.00  0.900          H  
ATOM   1418 3HE  MET A  90      13.715  11.303   1.280  1.00  0.900          H  
ATOM   1419  N   SER A  91      15.663   6.770   0.677  1.00  0.460          N  
ATOM   1420  CA  SER A  91      16.488   6.809  -0.520  1.00  0.460          C  
ATOM   1421  C   SER A  91      15.581   7.054  -1.721  1.00  0.490          C  
ATOM   1422  O   SER A  91      15.842   7.931  -2.561  1.00  0.530          O  
ATOM   1423  CB  SER A  91      17.253   5.509  -0.667  1.00  0.640          C  
ATOM   1424  OG  SER A  91      18.056   5.517  -1.815  1.00  0.640          O  
ATOM   1425  H   SER A  91      15.664   5.916   1.240  1.00  0.550          H  
ATOM   1426  HA  SER A  91      17.194   7.634  -0.436  1.00  0.550          H  
ATOM   1427 1HB  SER A  91      17.873   5.356   0.215  1.00  0.770          H  
ATOM   1428 2HB  SER A  91      16.550   4.676  -0.713  1.00  0.770          H  
ATOM   1429  HG  SER A  91      18.514   4.676  -1.815  1.00  0.770          H  
ATOM   1430  N   LEU A  92      14.473   6.306  -1.769  1.00  0.520          N  
ATOM   1431  CA  LEU A  92      13.500   6.448  -2.826  1.00  0.630          C  
ATOM   1432  C   LEU A  92      12.842   7.813  -2.756  1.00  0.650          C  
ATOM   1433  O   LEU A  92      12.741   8.479  -3.779  1.00  0.730          O  
ATOM   1434  CB  LEU A  92      12.465   5.313  -2.777  1.00  0.840          C  
ATOM   1435  CG  LEU A  92      11.348   5.238  -3.921  1.00  0.840          C  
ATOM   1436  CD1 LEU A  92      10.180   6.132  -3.541  1.00  0.840          C  
ATOM   1437  CD2 LEU A  92      11.919   5.647  -5.317  1.00  0.840          C  
ATOM   1438  H   LEU A  92      14.322   5.591  -1.052  1.00  0.620          H  
ATOM   1439  HA  LEU A  92      14.032   6.372  -3.769  1.00  0.760          H  
ATOM   1440 1HB  LEU A  92      13.006   4.368  -2.788  1.00  1.010          H  
ATOM   1441 2HB  LEU A  92      11.949   5.377  -1.812  1.00  1.010          H  
ATOM   1442  HG  LEU A  92      10.980   4.216  -3.975  1.00  1.010          H  
ATOM   1443 1HD1 LEU A  92       9.412   6.061  -4.266  1.00  1.010          H  
ATOM   1444 2HD1 LEU A  92       9.817   5.794  -2.595  1.00  1.010          H  
ATOM   1445 3HD1 LEU A  92      10.452   7.150  -3.465  1.00  1.010          H  
ATOM   1446 1HD2 LEU A  92      11.139   5.571  -6.064  1.00  1.010          H  
ATOM   1447 2HD2 LEU A  92      12.280   6.663  -5.317  1.00  1.010          H  
ATOM   1448 3HD2 LEU A  92      12.733   4.976  -5.581  1.00  1.010          H  
ATOM   1449  N   VAL A  93      12.400   8.268  -1.585  1.00  0.650          N  
ATOM   1450  CA  VAL A  93      11.743   9.562  -1.553  1.00  0.770          C  
ATOM   1451  C   VAL A  93      12.678  10.639  -2.088  1.00  0.790          C  
ATOM   1452  O   VAL A  93      12.233  11.500  -2.833  1.00  0.900          O  
ATOM   1453  CB  VAL A  93      11.162   9.911  -0.177  1.00  1.030          C  
ATOM   1454  CG1 VAL A  93      10.689  11.373  -0.145  1.00  1.030          C  
ATOM   1455  CG2 VAL A  93       9.962   9.012   0.074  1.00  1.030          C  
ATOM   1456  H   VAL A  93      12.488   7.701  -0.737  1.00  0.780          H  
ATOM   1457  HA  VAL A  93      10.885   9.510  -2.213  1.00  0.920          H  
ATOM   1458  HB  VAL A  93      11.916   9.764   0.595  1.00  1.240          H  
ATOM   1459 1HG1 VAL A  93      10.262  11.592   0.834  1.00  1.240          H  
ATOM   1460 2HG1 VAL A  93      11.525  12.047  -0.325  1.00  1.240          H  
ATOM   1461 3HG1 VAL A  93       9.929  11.528  -0.914  1.00  1.240          H  
ATOM   1462 1HG2 VAL A  93       9.544   9.261   1.028  1.00  1.240          H  
ATOM   1463 2HG2 VAL A  93       9.220   9.173  -0.701  1.00  1.240          H  
ATOM   1464 3HG2 VAL A  93      10.272   7.967   0.066  1.00  1.240          H  
ATOM   1465  N   VAL A  94      13.964  10.618  -1.758  1.00  0.740          N  
ATOM   1466  CA  VAL A  94      14.830  11.631  -2.348  1.00  0.830          C  
ATOM   1467  C   VAL A  94      14.788  11.523  -3.887  1.00  0.840          C  
ATOM   1468  O   VAL A  94      14.696  12.538  -4.581  1.00  0.990          O  
ATOM   1469  CB  VAL A  94      16.289  11.495  -1.852  1.00  1.130          C  
ATOM   1470  CG1 VAL A  94      17.223  12.432  -2.651  1.00  1.130          C  
ATOM   1471  CG2 VAL A  94      16.356  11.841  -0.374  1.00  1.130          C  
ATOM   1472  H   VAL A  94      14.322   9.920  -1.097  1.00  0.890          H  
ATOM   1473  HA  VAL A  94      14.458  12.612  -2.056  1.00  1.000          H  
ATOM   1474  HB  VAL A  94      16.626  10.463  -2.004  1.00  1.350          H  
ATOM   1475 1HG1 VAL A  94      18.243  12.317  -2.287  1.00  1.350          H  
ATOM   1476 2HG1 VAL A  94      17.199  12.185  -3.711  1.00  1.350          H  
ATOM   1477 3HG1 VAL A  94      16.903  13.465  -2.515  1.00  1.350          H  
ATOM   1478 1HG2 VAL A  94      17.380  11.734  -0.020  1.00  1.350          H  
ATOM   1479 2HG2 VAL A  94      16.023  12.866  -0.223  1.00  1.350          H  
ATOM   1480 3HG2 VAL A  94      15.722  11.177   0.178  1.00  1.350          H  
ATOM   1481  N   ARG A  95      14.863  10.298  -4.427  1.00  0.740          N  
ATOM   1482  CA  ARG A  95      14.802  10.091  -5.877  1.00  0.810          C  
ATOM   1483  C   ARG A  95      13.375  10.058  -6.488  1.00  0.760          C  
ATOM   1484  O   ARG A  95      13.241  10.083  -7.717  1.00  0.730          O  
ATOM   1485  CB  ARG A  95      15.539   8.804  -6.254  1.00  1.110          C  
ATOM   1486  CG  ARG A  95      15.650   8.521  -7.778  1.00  1.110          C  
ATOM   1487  CD  ARG A  95      16.543   7.382  -8.080  1.00  1.110          C  
ATOM   1488  NE  ARG A  95      16.512   7.027  -9.505  1.00  1.110          N  
ATOM   1489  CZ  ARG A  95      17.205   7.637 -10.495  1.00  1.110          C  
ATOM   1490  NH1 ARG A  95      17.985   8.669 -10.241  1.00  1.110          N  
ATOM   1491  NH2 ARG A  95      17.097   7.190 -11.734  1.00  1.110          N  
ATOM   1492  H   ARG A  95      15.010   9.490  -3.804  1.00  0.890          H  
ATOM   1493  HA  ARG A  95      15.341  10.916  -6.339  1.00  0.970          H  
ATOM   1494 1HB  ARG A  95      16.545   8.830  -5.840  1.00  1.330          H  
ATOM   1495 2HB  ARG A  95      15.020   7.957  -5.795  1.00  1.330          H  
ATOM   1496 1HG  ARG A  95      14.692   8.262  -8.185  1.00  1.330          H  
ATOM   1497 2HG  ARG A  95      16.020   9.411  -8.282  1.00  1.330          H  
ATOM   1498 1HD  ARG A  95      17.566   7.627  -7.802  1.00  1.330          H  
ATOM   1499 2HD  ARG A  95      16.217   6.513  -7.508  1.00  1.330          H  
ATOM   1500  HE  ARG A  95      15.925   6.245  -9.767  1.00  1.330          H  
ATOM   1501 1HH1 ARG A  95      18.075   9.019  -9.301  1.00  1.330          H  
ATOM   1502 2HH1 ARG A  95      18.494   9.113 -10.992  1.00  1.330          H  
ATOM   1503 1HH2 ARG A  95      16.508   6.394 -11.935  1.00  1.330          H  
ATOM   1504 2HH2 ARG A  95      17.602   7.640 -12.483  1.00  1.330          H  
ATOM   1505  N   ILE A  96      12.313  10.083  -5.677  1.00  0.830          N  
ATOM   1506  CA  ILE A  96      10.957   9.950  -6.215  1.00  0.850          C  
ATOM   1507  C   ILE A  96      10.636  11.071  -7.186  1.00  0.850          C  
ATOM   1508  O   ILE A  96       9.829  10.860  -8.091  1.00  0.860          O  
ATOM   1509  CB  ILE A  96       9.867   9.874  -5.119  1.00  1.180          C  
ATOM   1510  CG1 ILE A  96       8.582   9.246  -5.727  1.00  1.180          C  
ATOM   1511  CG2 ILE A  96       9.516  11.290  -4.560  1.00  1.180          C  
ATOM   1512  CD1 ILE A  96       7.556   8.793  -4.707  1.00  1.180          C  
ATOM   1513  H   ILE A  96      12.468  10.065  -4.667  1.00  1.000          H  
ATOM   1514  HA  ILE A  96      10.902   9.015  -6.753  1.00  1.020          H  
ATOM   1515  HB  ILE A  96      10.221   9.246  -4.331  1.00  1.420          H  
ATOM   1516 1HG1 ILE A  96       8.109   9.963  -6.390  1.00  1.420          H  
ATOM   1517 2HG1 ILE A  96       8.873   8.374  -6.316  1.00  1.420          H  
ATOM   1518 1HG2 ILE A  96       8.771  11.212  -3.784  1.00  1.420          H  
ATOM   1519 2HG2 ILE A  96      10.382  11.750  -4.151  1.00  1.420          H  
ATOM   1520 3HG2 ILE A  96       9.129  11.928  -5.348  1.00  1.420          H  
ATOM   1521 1HD1 ILE A  96       6.702   8.350  -5.221  1.00  1.420          H  
ATOM   1522 2HD1 ILE A  96       8.004   8.051  -4.056  1.00  1.420          H  
ATOM   1523 3HD1 ILE A  96       7.214   9.621  -4.122  1.00  1.420          H  
ATOM   1524  N   ASN A  97      11.272  12.248  -7.027  1.00  0.950          N  
ATOM   1525  CA  ASN A  97      11.060  13.374  -7.920  1.00  1.100          C  
ATOM   1526  C   ASN A  97      11.487  13.024  -9.348  1.00  0.990          C  
ATOM   1527  O   ASN A  97      10.948  13.566 -10.318  1.00  1.070          O  
ATOM   1528  CB  ASN A  97      11.802  14.580  -7.410  1.00  1.480          C  
ATOM   1529  CG  ASN A  97      11.178  15.151  -6.155  1.00  1.480          C  
ATOM   1530  OD1 ASN A  97      10.014  14.893  -5.784  1.00  1.480          O  
ATOM   1531  ND2 ASN A  97      11.951  15.950  -5.476  1.00  1.480          N  
ATOM   1532  H   ASN A  97      11.891  12.381  -6.229  1.00  1.140          H  
ATOM   1533  HA  ASN A  97      10.005  13.610  -7.943  1.00  1.320          H  
ATOM   1534 1HB  ASN A  97      12.837  14.304  -7.195  1.00  1.780          H  
ATOM   1535 2HB  ASN A  97      11.819  15.350  -8.181  1.00  1.780          H  
ATOM   1536 1HD2 ASN A  97      11.622  16.367  -4.629  1.00  1.780          H  
ATOM   1537 2HD2 ASN A  97      12.882  16.140  -5.792  1.00  1.780          H  
ATOM   1538  N   PHE A  98      12.486  12.143  -9.493  1.00  0.910          N  
ATOM   1539  CA  PHE A  98      12.871  11.666 -10.807  1.00  0.930          C  
ATOM   1540  C   PHE A  98      11.732  10.853 -11.364  1.00  0.860          C  
ATOM   1541  O   PHE A  98      11.190  11.097 -12.440  1.00  0.960          O  
ATOM   1542  CB  PHE A  98      14.110  10.759 -10.735  1.00  1.290          C  
ATOM   1543  CG  PHE A  98      14.373  10.003 -11.998  1.00  1.290          C  
ATOM   1544  CD1 PHE A  98      14.970  10.581 -13.094  1.00  1.290          C  
ATOM   1545  CD2 PHE A  98      13.976   8.664 -12.080  1.00  1.290          C  
ATOM   1546  CE1 PHE A  98      15.165   9.842 -14.246  1.00  1.290          C  
ATOM   1547  CE2 PHE A  98      14.161   7.939 -13.212  1.00  1.290          C  
ATOM   1548  CZ  PHE A  98      14.757   8.521 -14.302  1.00  1.290          C  
ATOM   1549  H   PHE A  98      12.937  11.725  -8.681  1.00  1.090          H  
ATOM   1550  HA  PHE A  98      13.061  12.516 -11.462  1.00  1.120          H  
ATOM   1551 1HB  PHE A  98      14.988  11.351 -10.496  1.00  1.550          H  
ATOM   1552 2HB  PHE A  98      13.987  10.035  -9.953  1.00  1.550          H  
ATOM   1553  HD1 PHE A  98      15.283  11.625 -13.051  1.00  1.550          H  
ATOM   1554  HD2 PHE A  98      13.502   8.195 -11.220  1.00  1.550          H  
ATOM   1555  HE1 PHE A  98      15.636  10.303 -15.114  1.00  1.550          H  
ATOM   1556  HE2 PHE A  98      13.832   6.898 -13.255  1.00  1.550          H  
ATOM   1557  HZ  PHE A  98      14.904   7.941 -15.213  1.00  1.550          H  
ATOM   1558  N   PHE A  99      11.326   9.870 -10.587  1.00  0.750          N  
ATOM   1559  CA  PHE A  99      10.372   8.907 -11.090  1.00  0.810          C  
ATOM   1560  C   PHE A  99       9.025   9.508 -11.471  1.00  0.840          C  
ATOM   1561  O   PHE A  99       8.456   9.174 -12.516  1.00  0.980          O  
ATOM   1562  CB  PHE A  99      10.138   7.821 -10.066  1.00  1.110          C  
ATOM   1563  CG  PHE A  99      11.281   6.857  -9.883  1.00  1.110          C  
ATOM   1564  CD1 PHE A  99      12.079   6.891  -8.762  1.00  1.110          C  
ATOM   1565  CD2 PHE A  99      11.551   5.909 -10.832  1.00  1.110          C  
ATOM   1566  CE1 PHE A  99      13.099   5.991  -8.603  1.00  1.110          C  
ATOM   1567  CE2 PHE A  99      12.569   5.012 -10.684  1.00  1.110          C  
ATOM   1568  CZ  PHE A  99      13.346   5.051  -9.561  1.00  1.110          C  
ATOM   1569  H   PHE A  99      11.754   9.774  -9.663  1.00  0.900          H  
ATOM   1570  HA  PHE A  99      10.810   8.453 -11.975  1.00  0.970          H  
ATOM   1571 1HB  PHE A  99       9.901   8.268  -9.099  1.00  1.330          H  
ATOM   1572 2HB  PHE A  99       9.282   7.267 -10.388  1.00  1.330          H  
ATOM   1573  HD1 PHE A  99      11.902   7.621  -7.995  1.00  1.330          H  
ATOM   1574  HD2 PHE A  99      10.952   5.870 -11.699  1.00  1.330          H  
ATOM   1575  HE1 PHE A  99      13.712   6.026  -7.706  1.00  1.330          H  
ATOM   1576  HE2 PHE A  99      12.757   4.268 -11.457  1.00  1.330          H  
ATOM   1577  HZ  PHE A  99      14.156   4.336  -9.432  1.00  1.330          H  
ATOM   1578  N   ARG A 100       8.537  10.438 -10.656  1.00  0.810          N  
ATOM   1579  CA  ARG A 100       7.231  11.051 -10.877  1.00  0.910          C  
ATOM   1580  C   ARG A 100       7.317  12.270 -11.787  1.00  0.790          C  
ATOM   1581  O   ARG A 100       6.310  12.937 -12.026  1.00  0.820          O  
ATOM   1582  CB  ARG A 100       6.602  11.483  -9.559  1.00  1.230          C  
ATOM   1583  CG  ARG A 100       7.242  12.713  -8.933  1.00  1.230          C  
ATOM   1584  CD  ARG A 100       6.814  12.944  -7.529  1.00  1.230          C  
ATOM   1585  NE  ARG A 100       7.446  14.146  -6.969  1.00  1.230          N  
ATOM   1586  CZ  ARG A 100       6.962  15.404  -7.035  1.00  1.230          C  
ATOM   1587  NH1 ARG A 100       5.812  15.680  -7.623  1.00  1.230          N  
ATOM   1588  NH2 ARG A 100       7.676  16.365  -6.489  1.00  1.230          N  
ATOM   1589  H   ARG A 100       9.066  10.680  -9.812  1.00  0.970          H  
ATOM   1590  HA  ARG A 100       6.584  10.328 -11.345  1.00  1.090          H  
ATOM   1591 1HB  ARG A 100       5.543  11.688  -9.710  1.00  1.480          H  
ATOM   1592 2HB  ARG A 100       6.682  10.667  -8.840  1.00  1.480          H  
ATOM   1593 1HG  ARG A 100       8.306  12.604  -8.970  1.00  1.480          H  
ATOM   1594 2HG  ARG A 100       6.962  13.597  -9.504  1.00  1.480          H  
ATOM   1595 1HD  ARG A 100       5.736  13.049  -7.473  1.00  1.480          H  
ATOM   1596 2HD  ARG A 100       7.123  12.095  -6.926  1.00  1.480          H  
ATOM   1597  HE  ARG A 100       8.356  14.050  -6.504  1.00  1.480          H  
ATOM   1598 1HH1 ARG A 100       5.265  14.946  -8.043  1.00  1.480          H  
ATOM   1599 2HH1 ARG A 100       5.478  16.633  -7.656  1.00  1.480          H  
ATOM   1600 1HH2 ARG A 100       8.562  16.109  -6.046  1.00  1.480          H  
ATOM   1601 2HH2 ARG A 100       7.361  17.322  -6.509  1.00  1.480          H  
ATOM   1602  N   GLY A 101       8.516  12.589 -12.280  1.00  0.810          N  
ATOM   1603  CA  GLY A 101       8.717  13.776 -13.096  1.00  0.850          C  
ATOM   1604  C   GLY A 101       8.293  13.580 -14.546  1.00  0.700          C  
ATOM   1605  O   GLY A 101       8.283  14.531 -15.327  1.00  0.900          O  
ATOM   1606  H   GLY A 101       9.332  11.996 -12.105  1.00  0.970          H  
ATOM   1607 1HA  GLY A 101       8.166  14.610 -12.661  1.00  1.020          H  
ATOM   1608 2HA  GLY A 101       9.774  14.044 -13.057  1.00  1.020          H  
ATOM   1609  N   PHE A 102       7.952  12.345 -14.903  1.00  0.560          N  
ATOM   1610  CA  PHE A 102       7.513  11.996 -16.246  1.00  0.680          C  
ATOM   1611  C   PHE A 102       6.060  12.376 -16.533  1.00  0.810          C  
ATOM   1612  O   PHE A 102       5.795  13.184 -17.425  1.00  1.470          O  
ATOM   1613  CB  PHE A 102       7.747  10.494 -16.452  1.00  0.900          C  
ATOM   1614  CG  PHE A 102       7.148   9.890 -17.684  1.00  0.900          C  
ATOM   1615  CD1 PHE A 102       7.573  10.236 -18.951  1.00  0.900          C  
ATOM   1616  CD2 PHE A 102       6.175   8.898 -17.559  1.00  0.900          C  
ATOM   1617  CE1 PHE A 102       7.031   9.622 -20.065  1.00  0.900          C  
ATOM   1618  CE2 PHE A 102       5.641   8.287 -18.667  1.00  0.900          C  
ATOM   1619  CZ  PHE A 102       6.070   8.648 -19.922  1.00  0.900          C  
ATOM   1620  H   PHE A 102       8.019  11.625 -14.198  1.00  0.670          H  
ATOM   1621  HA  PHE A 102       8.141  12.537 -16.954  1.00  0.820          H  
ATOM   1622 1HB  PHE A 102       8.822  10.308 -16.483  1.00  1.080          H  
ATOM   1623 2HB  PHE A 102       7.365   9.953 -15.587  1.00  1.080          H  
ATOM   1624  HD1 PHE A 102       8.345  10.997 -19.070  1.00  1.080          H  
ATOM   1625  HD2 PHE A 102       5.841   8.600 -16.563  1.00  1.080          H  
ATOM   1626  HE1 PHE A 102       7.378   9.901 -21.060  1.00  1.080          H  
ATOM   1627  HE2 PHE A 102       4.886   7.512 -18.554  1.00  1.080          H  
ATOM   1628  HZ  PHE A 102       5.654   8.156 -20.808  1.00  1.080          H  
ATOM   1629  N   ARG A 103       5.120  11.805 -15.779  1.00  0.780          N  
ATOM   1630  CA  ARG A 103       3.695  12.070 -15.954  1.00  0.990          C  
ATOM   1631  C   ARG A 103       2.939  11.725 -14.683  1.00  0.800          C  
ATOM   1632  O   ARG A 103       3.394  10.884 -13.898  1.00  1.040          O  
ATOM   1633  CB  ARG A 103       3.093  11.236 -17.095  1.00  1.300          C  
ATOM   1634  CG  ARG A 103       3.622  11.512 -18.504  1.00  1.300          C  
ATOM   1635  CD  ARG A 103       2.940  10.726 -19.534  1.00  1.300          C  
ATOM   1636  NE  ARG A 103       3.530  10.973 -20.841  1.00  1.300          N  
ATOM   1637  CZ  ARG A 103       3.168  10.375 -21.993  1.00  1.300          C  
ATOM   1638  NH1 ARG A 103       2.201   9.478 -22.011  1.00  1.300          N  
ATOM   1639  NH2 ARG A 103       3.794  10.695 -23.116  1.00  1.300          N  
ATOM   1640  H   ARG A 103       5.403  11.170 -15.050  1.00  0.940          H  
ATOM   1641  HA  ARG A 103       3.559  13.130 -16.170  1.00  1.190          H  
ATOM   1642 1HB  ARG A 103       3.269  10.183 -16.893  1.00  1.560          H  
ATOM   1643 2HB  ARG A 103       2.012  11.383 -17.114  1.00  1.560          H  
ATOM   1644 1HG  ARG A 103       3.509  12.568 -18.738  1.00  1.560          H  
ATOM   1645 2HG  ARG A 103       4.658  11.242 -18.574  1.00  1.560          H  
ATOM   1646 1HD  ARG A 103       3.035   9.667 -19.304  1.00  1.560          H  
ATOM   1647 2HD  ARG A 103       1.890  11.006 -19.568  1.00  1.560          H  
ATOM   1648  HE  ARG A 103       4.282  11.652 -20.882  1.00  1.560          H  
ATOM   1649 1HH1 ARG A 103       1.720   9.232 -21.159  1.00  1.560          H  
ATOM   1650 2HH1 ARG A 103       1.936   9.035 -22.880  1.00  1.560          H  
ATOM   1651 1HH2 ARG A 103       4.536  11.383 -23.103  1.00  1.560          H  
ATOM   1652 2HH2 ARG A 103       3.534  10.255 -23.986  1.00  1.560          H  
ATOM   1653  N   PHE A 104       1.755  12.312 -14.504  1.00  0.960          N  
ATOM   1654  CA  PHE A 104       0.923  11.882 -13.396  1.00  0.880          C  
ATOM   1655  C   PHE A 104      -0.069  10.845 -13.865  1.00  0.720          C  
ATOM   1656  O   PHE A 104      -0.754  11.029 -14.872  1.00  0.860          O  
ATOM   1657  CB  PHE A 104       0.126  12.993 -12.712  1.00  1.260          C  
ATOM   1658  CG  PHE A 104      -0.669  12.370 -11.573  1.00  1.260          C  
ATOM   1659  CD1 PHE A 104      -0.044  12.070 -10.381  1.00  1.260          C  
ATOM   1660  CD2 PHE A 104      -2.009  12.014 -11.719  1.00  1.260          C  
ATOM   1661  CE1 PHE A 104      -0.721  11.433  -9.379  1.00  1.260          C  
ATOM   1662  CE2 PHE A 104      -2.683  11.383 -10.706  1.00  1.260          C  
ATOM   1663  CZ  PHE A 104      -2.029  11.089  -9.542  1.00  1.260          C  
ATOM   1664  H   PHE A 104       1.429  13.020 -15.149  1.00  1.150          H  
ATOM   1665  HA  PHE A 104       1.557  11.426 -12.640  1.00  1.060          H  
ATOM   1666 1HB  PHE A 104       0.788  13.755 -12.310  1.00  1.520          H  
ATOM   1667 2HB  PHE A 104      -0.568  13.465 -13.413  1.00  1.520          H  
ATOM   1668  HD1 PHE A 104       1.009  12.325 -10.246  1.00  1.520          H  
ATOM   1669  HD2 PHE A 104      -2.517  12.233 -12.660  1.00  1.520          H  
ATOM   1670  HE1 PHE A 104      -0.210  11.191  -8.447  1.00  1.520          H  
ATOM   1671  HE2 PHE A 104      -3.726  11.109 -10.832  1.00  1.520          H  
ATOM   1672  HZ  PHE A 104      -2.543  10.580  -8.739  1.00  1.520          H  
ATOM   1673  N   SER A 105      -0.165   9.782 -13.103  1.00  0.610          N  
ATOM   1674  CA  SER A 105      -1.096   8.713 -13.328  1.00  0.640          C  
ATOM   1675  C   SER A 105      -1.500   8.143 -12.005  1.00  0.540          C  
ATOM   1676  O   SER A 105      -0.679   8.009 -11.100  1.00  0.470          O  
ATOM   1677  CB  SER A 105      -0.496   7.615 -14.166  1.00  0.880          C  
ATOM   1678  OG  SER A 105      -1.401   6.539 -14.266  1.00  0.880          O  
ATOM   1679  H   SER A 105       0.469   9.689 -12.325  1.00  0.730          H  
ATOM   1680  HA  SER A 105      -1.983   9.110 -13.826  1.00  0.770          H  
ATOM   1681 1HB  SER A 105      -0.266   8.001 -15.160  1.00  1.060          H  
ATOM   1682 2HB  SER A 105       0.438   7.278 -13.716  1.00  1.060          H  
ATOM   1683  HG  SER A 105      -1.003   5.922 -14.896  1.00  1.060          H  
ATOM   1684  N   ILE A 106      -2.757   7.738 -11.901  1.00  0.560          N  
ATOM   1685  CA  ILE A 106      -3.271   7.123 -10.677  1.00  0.540          C  
ATOM   1686  C   ILE A 106      -2.557   5.810 -10.373  1.00  0.500          C  
ATOM   1687  O   ILE A 106      -2.636   5.268  -9.278  1.00  0.510          O  
ATOM   1688  CB  ILE A 106      -4.789   6.948 -10.728  1.00  0.760          C  
ATOM   1689  CG1 ILE A 106      -5.204   5.990 -11.878  1.00  0.760          C  
ATOM   1690  CG2 ILE A 106      -5.410   8.330 -10.885  1.00  0.760          C  
ATOM   1691  CD1 ILE A 106      -6.667   5.605 -11.863  1.00  0.760          C  
ATOM   1692  H   ILE A 106      -3.354   7.872 -12.706  1.00  0.670          H  
ATOM   1693  HA  ILE A 106      -3.064   7.802  -9.848  1.00  0.650          H  
ATOM   1694  HB  ILE A 106      -5.130   6.507  -9.789  1.00  0.920          H  
ATOM   1695 1HG1 ILE A 106      -4.989   6.459 -12.832  1.00  0.920          H  
ATOM   1696 2HG1 ILE A 106      -4.624   5.069 -11.803  1.00  0.920          H  
ATOM   1697 1HG2 ILE A 106      -6.496   8.262 -10.870  1.00  0.920          H  
ATOM   1698 2HG2 ILE A 106      -5.095   8.961 -10.079  1.00  0.920          H  
ATOM   1699 3HG2 ILE A 106      -5.074   8.768 -11.812  1.00  0.920          H  
ATOM   1700 1HD1 ILE A 106      -6.870   4.929 -12.691  1.00  0.920          H  
ATOM   1701 2HD1 ILE A 106      -6.904   5.110 -10.926  1.00  0.920          H  
ATOM   1702 3HD1 ILE A 106      -7.284   6.480 -11.960  1.00  0.920          H  
ATOM   1703  N   ALA A 107      -1.771   5.320 -11.329  1.00  0.540          N  
ATOM   1704  CA  ALA A 107      -0.971   4.130 -11.140  1.00  0.560          C  
ATOM   1705  C   ALA A 107      -0.040   4.319  -9.941  1.00  0.450          C  
ATOM   1706  O   ALA A 107       0.253   3.352  -9.228  1.00  0.500          O  
ATOM   1707  CB  ALA A 107      -0.150   3.844 -12.381  1.00  0.780          C  
ATOM   1708  H   ALA A 107      -1.743   5.801 -12.225  1.00  0.650          H  
ATOM   1709  HA  ALA A 107      -1.637   3.294 -10.933  1.00  0.670          H  
ATOM   1710 1HB  ALA A 107       0.441   2.942 -12.223  1.00  0.930          H  
ATOM   1711 2HB  ALA A 107      -0.816   3.700 -13.228  1.00  0.930          H  
ATOM   1712 3HB  ALA A 107       0.515   4.685 -12.574  1.00  0.930          H  
ATOM   1713  N   TRP A 108       0.392   5.576  -9.679  1.00  0.380          N  
ATOM   1714  CA  TRP A 108       1.310   5.882  -8.586  1.00  0.380          C  
ATOM   1715  C   TRP A 108       0.703   5.499  -7.237  1.00  0.380          C  
ATOM   1716  O   TRP A 108       1.429   5.288  -6.267  1.00  0.450          O  
ATOM   1717  CB  TRP A 108       1.668   7.382  -8.523  1.00  0.530          C  
ATOM   1718  CG  TRP A 108       2.456   7.940  -9.708  1.00  0.530          C  
ATOM   1719  CD1 TRP A 108       2.046   8.925 -10.560  1.00  0.530          C  
ATOM   1720  CD2 TRP A 108       3.755   7.541 -10.184  1.00  0.530          C  
ATOM   1721  NE1 TRP A 108       3.007   9.157 -11.521  1.00  0.530          N  
ATOM   1722  CE2 TRP A 108       4.039   8.325 -11.310  1.00  0.530          C  
ATOM   1723  CE3 TRP A 108       4.689   6.603  -9.772  1.00  0.530          C  
ATOM   1724  CZ2 TRP A 108       5.195   8.191 -12.004  1.00  0.530          C  
ATOM   1725  CZ3 TRP A 108       5.846   6.493 -10.499  1.00  0.530          C  
ATOM   1726  CH2 TRP A 108       6.085   7.265 -11.567  1.00  0.530          C  
ATOM   1727  H   TRP A 108       0.094   6.356 -10.275  1.00  0.460          H  
ATOM   1728  HA  TRP A 108       2.218   5.303  -8.730  1.00  0.460          H  
ATOM   1729 1HB  TRP A 108       0.742   7.957  -8.447  1.00  0.640          H  
ATOM   1730 2HB  TRP A 108       2.241   7.574  -7.620  1.00  0.640          H  
ATOM   1731  HD1 TRP A 108       1.107   9.449 -10.480  1.00  0.640          H  
ATOM   1732  HE1 TRP A 108       3.009   9.846 -12.313  1.00  0.640          H  
ATOM   1733  HE3 TRP A 108       4.510   5.967  -8.906  1.00  0.640          H  
ATOM   1734  HZ2 TRP A 108       5.419   8.803 -12.882  1.00  0.640          H  
ATOM   1735  HZ3 TRP A 108       6.552   5.771 -10.203  1.00  0.640          H  
ATOM   1736  HH2 TRP A 108       7.000   7.157 -12.100  1.00  0.640          H  
ATOM   1737  N   TRP A 109      -0.631   5.408  -7.171  1.00  0.390          N  
ATOM   1738  CA  TRP A 109      -1.374   5.084  -5.967  1.00  0.500          C  
ATOM   1739  C   TRP A 109      -0.895   3.810  -5.313  1.00  0.510          C  
ATOM   1740  O   TRP A 109      -0.937   3.690  -4.095  1.00  0.540          O  
ATOM   1741  CB  TRP A 109      -2.877   4.973  -6.251  1.00  0.660          C  
ATOM   1742  CG  TRP A 109      -3.693   4.606  -5.041  1.00  0.660          C  
ATOM   1743  CD1 TRP A 109      -4.403   3.457  -4.838  1.00  0.660          C  
ATOM   1744  CD2 TRP A 109      -3.845   5.381  -3.842  1.00  0.660          C  
ATOM   1745  NE1 TRP A 109      -4.993   3.484  -3.604  1.00  0.660          N  
ATOM   1746  CE2 TRP A 109      -4.654   4.655  -2.982  1.00  0.660          C  
ATOM   1747  CE3 TRP A 109      -3.358   6.598  -3.434  1.00  0.660          C  
ATOM   1748  CZ2 TRP A 109      -4.986   5.128  -1.724  1.00  0.660          C  
ATOM   1749  CZ3 TRP A 109      -3.670   7.051  -2.185  1.00  0.660          C  
ATOM   1750  CH2 TRP A 109      -4.465   6.345  -1.349  1.00  0.660          C  
ATOM   1751  H   TRP A 109      -1.178   5.538  -8.024  1.00  0.470          H  
ATOM   1752  HA  TRP A 109      -1.224   5.896  -5.264  1.00  0.600          H  
ATOM   1753 1HB  TRP A 109      -3.248   5.921  -6.648  1.00  0.790          H  
ATOM   1754 2HB  TRP A 109      -3.043   4.215  -7.013  1.00  0.790          H  
ATOM   1755  HD1 TRP A 109      -4.487   2.642  -5.551  1.00  0.790          H  
ATOM   1756  HE1 TRP A 109      -5.601   2.737  -3.179  1.00  0.790          H  
ATOM   1757  HE3 TRP A 109      -2.738   7.175  -4.088  1.00  0.790          H  
ATOM   1758  HZ2 TRP A 109      -5.618   4.567  -1.042  1.00  0.790          H  
ATOM   1759  HZ3 TRP A 109      -3.262   7.992  -1.876  1.00  0.790          H  
ATOM   1760  HH2 TRP A 109      -4.694   6.745  -0.364  1.00  0.790          H  
ATOM   1761  N   SER A 110      -0.436   2.816  -6.080  1.00  0.530          N  
ATOM   1762  CA  SER A 110      -0.038   1.549  -5.464  1.00  0.610          C  
ATOM   1763  C   SER A 110       1.100   1.716  -4.450  1.00  0.540          C  
ATOM   1764  O   SER A 110       1.279   0.873  -3.562  1.00  0.550          O  
ATOM   1765  CB  SER A 110       0.388   0.554  -6.523  1.00  0.820          C  
ATOM   1766  OG  SER A 110       1.582   0.949  -7.133  1.00  0.820          O  
ATOM   1767  H   SER A 110      -0.379   2.910  -7.099  1.00  0.640          H  
ATOM   1768  HA  SER A 110      -0.904   1.145  -4.939  1.00  0.730          H  
ATOM   1769 1HB  SER A 110       0.515  -0.428  -6.070  1.00  0.990          H  
ATOM   1770 2HB  SER A 110      -0.395   0.470  -7.275  1.00  0.990          H  
ATOM   1771  HG  SER A 110       1.799   0.256  -7.765  1.00  0.990          H  
ATOM   1772  N   TYR A 111       1.833   2.838  -4.536  1.00  0.500          N  
ATOM   1773  CA  TYR A 111       2.925   3.196  -3.639  1.00  0.470          C  
ATOM   1774  C   TYR A 111       2.406   3.352  -2.202  1.00  0.430          C  
ATOM   1775  O   TYR A 111       3.175   3.254  -1.237  1.00  0.460          O  
ATOM   1776  CB  TYR A 111       3.691   4.418  -4.201  1.00  0.670          C  
ATOM   1777  CG  TYR A 111       4.889   4.902  -3.387  1.00  0.670          C  
ATOM   1778  CD1 TYR A 111       5.897   4.036  -3.000  1.00  0.670          C  
ATOM   1779  CD2 TYR A 111       4.984   6.244  -3.061  1.00  0.670          C  
ATOM   1780  CE1 TYR A 111       6.948   4.503  -2.259  1.00  0.670          C  
ATOM   1781  CE2 TYR A 111       6.032   6.703  -2.318  1.00  0.670          C  
ATOM   1782  CZ  TYR A 111       7.002   5.844  -1.901  1.00  0.670          C  
ATOM   1783  OH  TYR A 111       8.024   6.310  -1.113  1.00  0.670          O  
ATOM   1784  H   TYR A 111       1.604   3.512  -5.274  1.00  0.600          H  
ATOM   1785  HA  TYR A 111       3.622   2.367  -3.626  1.00  0.560          H  
ATOM   1786 1HB  TYR A 111       4.044   4.179  -5.206  1.00  0.800          H  
ATOM   1787 2HB  TYR A 111       3.005   5.245  -4.307  1.00  0.800          H  
ATOM   1788  HD1 TYR A 111       5.851   2.993  -3.259  1.00  0.800          H  
ATOM   1789  HD2 TYR A 111       4.210   6.936  -3.376  1.00  0.800          H  
ATOM   1790  HE1 TYR A 111       7.727   3.817  -1.946  1.00  0.800          H  
ATOM   1791  HE2 TYR A 111       6.082   7.753  -2.045  1.00  0.800          H  
ATOM   1792  HH  TYR A 111       7.891   7.242  -0.928  1.00  0.800          H  
ATOM   1793  N   THR A 112       1.100   3.606  -2.065  1.00  0.400          N  
ATOM   1794  CA  THR A 112       0.466   3.791  -0.779  1.00  0.370          C  
ATOM   1795  C   THR A 112       0.484   2.516   0.062  1.00  0.390          C  
ATOM   1796  O   THR A 112       0.518   2.591   1.297  1.00  0.410          O  
ATOM   1797  CB  THR A 112      -1.010   4.248  -0.956  1.00  0.530          C  
ATOM   1798  OG1 THR A 112      -1.453   4.892   0.231  1.00  0.530          O  
ATOM   1799  CG2 THR A 112      -1.941   3.046  -1.208  1.00  0.530          C  
ATOM   1800  H   THR A 112       0.512   3.659  -2.901  1.00  0.480          H  
ATOM   1801  HA  THR A 112       1.012   4.558  -0.247  1.00  0.440          H  
ATOM   1802  HB  THR A 112      -1.075   4.935  -1.798  1.00  0.640          H  
ATOM   1803  HG1 THR A 112      -2.312   5.290   0.072  1.00  0.640          H  
ATOM   1804 1HG2 THR A 112      -2.932   3.393  -1.322  1.00  0.640          H  
ATOM   1805 2HG2 THR A 112      -1.647   2.519  -2.106  1.00  0.640          H  
ATOM   1806 3HG2 THR A 112      -1.936   2.364  -0.371  1.00  0.640          H  
ATOM   1807  N   PHE A 113       0.394   1.327  -0.566  1.00  0.410          N  
ATOM   1808  CA  PHE A 113       0.355   0.120   0.243  1.00  0.440          C  
ATOM   1809  C   PHE A 113       1.657  -0.096   1.014  1.00  0.420          C  
ATOM   1810  O   PHE A 113       1.595  -0.327   2.228  1.00  0.420          O  
ATOM   1811  CB  PHE A 113      -0.129  -1.117  -0.536  1.00  0.600          C  
ATOM   1812  CG  PHE A 113       0.053  -2.390   0.251  1.00  0.600          C  
ATOM   1813  CD1 PHE A 113      -0.840  -2.741   1.251  1.00  0.600          C  
ATOM   1814  CD2 PHE A 113       1.141  -3.229   0.010  1.00  0.600          C  
ATOM   1815  CE1 PHE A 113      -0.652  -3.891   1.987  1.00  0.600          C  
ATOM   1816  CE2 PHE A 113       1.326  -4.376   0.748  1.00  0.600          C  
ATOM   1817  CZ  PHE A 113       0.428  -4.705   1.737  1.00  0.600          C  
ATOM   1818  H   PHE A 113       0.387   1.266  -1.588  1.00  0.490          H  
ATOM   1819  HA  PHE A 113      -0.419   0.274   0.996  1.00  0.530          H  
ATOM   1820 1HB  PHE A 113      -1.199  -0.999  -0.699  1.00  0.720          H  
ATOM   1821 2HB  PHE A 113       0.290  -1.214  -1.515  1.00  0.720          H  
ATOM   1822  HD1 PHE A 113      -1.693  -2.096   1.458  1.00  0.720          H  
ATOM   1823  HD2 PHE A 113       1.857  -2.972  -0.766  1.00  0.720          H  
ATOM   1824  HE1 PHE A 113      -1.358  -4.153   2.774  1.00  0.720          H  
ATOM   1825  HE2 PHE A 113       2.182  -5.022   0.556  1.00  0.720          H  
ATOM   1826  HZ  PHE A 113       0.574  -5.606   2.326  1.00  0.720          H  
ATOM   1827  N   PRO A 114       2.843  -0.131   0.357  1.00  0.420          N  
ATOM   1828  CA  PRO A 114       4.145  -0.223   0.980  1.00  0.410          C  
ATOM   1829  C   PRO A 114       4.377   0.851   2.044  1.00  0.380          C  
ATOM   1830  O   PRO A 114       5.028   0.573   3.053  1.00  0.390          O  
ATOM   1831  CB  PRO A 114       5.065  -0.064  -0.221  1.00  0.610          C  
ATOM   1832  CG  PRO A 114       4.291  -0.597  -1.356  1.00  0.610          C  
ATOM   1833  CD  PRO A 114       2.925  -0.141  -1.120  1.00  0.610          C  
ATOM   1834  HA  PRO A 114       4.251  -1.225   1.416  1.00  0.490          H  
ATOM   1835 1HB  PRO A 114       5.302   0.988  -0.375  1.00  0.740          H  
ATOM   1836 2HB  PRO A 114       5.992  -0.591  -0.061  1.00  0.740          H  
ATOM   1837 1HG  PRO A 114       4.704  -0.243  -2.284  1.00  0.740          H  
ATOM   1838 2HG  PRO A 114       4.339  -1.684  -1.389  1.00  0.740          H  
ATOM   1839 1HD  PRO A 114       2.810   0.829  -1.526  1.00  0.740          H  
ATOM   1840 2HD  PRO A 114       2.310  -0.847  -1.592  1.00  0.740          H  
ATOM   1841  N   MET A 115       3.815   2.059   1.852  1.00  0.380          N  
ATOM   1842  CA  MET A 115       3.984   3.117   2.845  1.00  0.420          C  
ATOM   1843  C   MET A 115       3.091   2.899   4.044  1.00  0.410          C  
ATOM   1844  O   MET A 115       3.522   3.117   5.177  1.00  0.430          O  
ATOM   1845  CB  MET A 115       3.754   4.475   2.251  1.00  0.570          C  
ATOM   1846  CG  MET A 115       4.819   4.860   1.313  1.00  0.570          C  
ATOM   1847  SD  MET A 115       4.729   6.513   0.820  1.00  0.570          S  
ATOM   1848  CE  MET A 115       3.288   6.556  -0.186  1.00  0.570          C  
ATOM   1849  H   MET A 115       3.341   2.284   0.968  1.00  0.460          H  
ATOM   1850  HA  MET A 115       5.013   3.085   3.199  1.00  0.500          H  
ATOM   1851 1HB  MET A 115       2.810   4.457   1.717  1.00  0.690          H  
ATOM   1852 2HB  MET A 115       3.684   5.230   3.038  1.00  0.690          H  
ATOM   1853 1HG  MET A 115       5.784   4.695   1.783  1.00  0.690          H  
ATOM   1854 2HG  MET A 115       4.763   4.236   0.425  1.00  0.690          H  
ATOM   1855 1HE  MET A 115       3.146   7.549  -0.599  1.00  0.690          H  
ATOM   1856 2HE  MET A 115       3.381   5.840  -0.971  1.00  0.690          H  
ATOM   1857 3HE  MET A 115       2.459   6.311   0.391  1.00  0.690          H  
ATOM   1858  N   THR A 116       1.843   2.483   3.808  1.00  0.410          N  
ATOM   1859  CA  THR A 116       0.917   2.203   4.892  1.00  0.440          C  
ATOM   1860  C   THR A 116       1.520   1.093   5.729  1.00  0.430          C  
ATOM   1861  O   THR A 116       1.515   1.151   6.963  1.00  0.480          O  
ATOM   1862  CB  THR A 116      -0.466   1.755   4.372  1.00  0.600          C  
ATOM   1863  OG1 THR A 116      -1.051   2.807   3.590  1.00  0.600          O  
ATOM   1864  CG2 THR A 116      -1.389   1.421   5.565  1.00  0.600          C  
ATOM   1865  H   THR A 116       1.513   2.376   2.846  1.00  0.490          H  
ATOM   1866  HA  THR A 116       0.802   3.093   5.508  1.00  0.530          H  
ATOM   1867  HB  THR A 116      -0.351   0.873   3.740  1.00  0.720          H  
ATOM   1868  HG1 THR A 116      -0.526   2.916   2.760  1.00  0.720          H  
ATOM   1869 1HG2 THR A 116      -2.360   1.112   5.188  1.00  0.720          H  
ATOM   1870 2HG2 THR A 116      -0.962   0.613   6.159  1.00  0.720          H  
ATOM   1871 3HG2 THR A 116      -1.506   2.304   6.190  1.00  0.720          H  
ATOM   1872  N   THR A 117       2.036   0.074   5.044  1.00  0.410          N  
ATOM   1873  CA  THR A 117       2.645  -1.070   5.678  1.00  0.400          C  
ATOM   1874  C   THR A 117       3.844  -0.627   6.508  1.00  0.400          C  
ATOM   1875  O   THR A 117       3.985  -1.033   7.669  1.00  0.410          O  
ATOM   1876  CB  THR A 117       3.082  -2.080   4.607  1.00  0.560          C  
ATOM   1877  OG1 THR A 117       1.939  -2.519   3.863  1.00  0.560          O  
ATOM   1878  CG2 THR A 117       3.713  -3.263   5.242  1.00  0.560          C  
ATOM   1879  H   THR A 117       1.972   0.082   4.025  1.00  0.490          H  
ATOM   1880  HA  THR A 117       1.915  -1.537   6.337  1.00  0.480          H  
ATOM   1881  HB  THR A 117       3.793  -1.614   3.932  1.00  0.680          H  
ATOM   1882  HG1 THR A 117       1.660  -1.795   3.255  1.00  0.680          H  
ATOM   1883 1HG2 THR A 117       3.994  -3.938   4.449  1.00  0.680          H  
ATOM   1884 2HG2 THR A 117       4.594  -2.974   5.809  1.00  0.680          H  
ATOM   1885 3HG2 THR A 117       3.009  -3.743   5.898  1.00  0.680          H  
ATOM   1886  N   ALA A 118       4.715   0.219   5.928  1.00  0.400          N  
ATOM   1887  CA  ALA A 118       5.867   0.707   6.658  1.00  0.420          C  
ATOM   1888  C   ALA A 118       5.432   1.483   7.880  1.00  0.450          C  
ATOM   1889  O   ALA A 118       6.003   1.279   8.948  1.00  0.470          O  
ATOM   1890  CB  ALA A 118       6.731   1.595   5.773  1.00  0.580          C  
ATOM   1891  H   ALA A 118       4.601   0.495   4.950  1.00  0.480          H  
ATOM   1892  HA  ALA A 118       6.448  -0.150   6.991  1.00  0.500          H  
ATOM   1893 1HB  ALA A 118       7.600   1.940   6.334  1.00  0.700          H  
ATOM   1894 2HB  ALA A 118       7.059   1.039   4.898  1.00  0.700          H  
ATOM   1895 3HB  ALA A 118       6.145   2.456   5.450  1.00  0.700          H  
ATOM   1896  N   SER A 119       4.393   2.316   7.757  1.00  0.460          N  
ATOM   1897  CA  SER A 119       3.905   3.114   8.869  1.00  0.510          C  
ATOM   1898  C   SER A 119       3.453   2.233  10.014  1.00  0.480          C  
ATOM   1899  O   SER A 119       3.810   2.475  11.170  1.00  0.490          O  
ATOM   1900  CB  SER A 119       2.763   4.001   8.429  1.00  0.690          C  
ATOM   1901  OG  SER A 119       2.275   4.751   9.504  1.00  0.690          O  
ATOM   1902  H   SER A 119       3.970   2.458   6.837  1.00  0.550          H  
ATOM   1903  HA  SER A 119       4.718   3.751   9.213  1.00  0.610          H  
ATOM   1904 1HB  SER A 119       3.105   4.665   7.638  1.00  0.830          H  
ATOM   1905 2HB  SER A 119       1.965   3.393   8.017  1.00  0.830          H  
ATOM   1906  HG  SER A 119       1.591   5.317   9.138  1.00  0.830          H  
ATOM   1907  N   LEU A 120       2.678   1.193   9.712  1.00  0.460          N  
ATOM   1908  CA  LEU A 120       2.205   0.316  10.767  1.00  0.430          C  
ATOM   1909  C   LEU A 120       3.374  -0.394  11.452  1.00  0.400          C  
ATOM   1910  O   LEU A 120       3.426  -0.478  12.688  1.00  0.410          O  
ATOM   1911  CB  LEU A 120       1.250  -0.715  10.157  1.00  0.610          C  
ATOM   1912  CG  LEU A 120      -0.111  -0.195   9.623  1.00  0.610          C  
ATOM   1913  CD1 LEU A 120      -0.785  -1.313   8.839  1.00  0.610          C  
ATOM   1914  CD2 LEU A 120      -0.997   0.250  10.775  1.00  0.610          C  
ATOM   1915  H   LEU A 120       2.385   1.054   8.738  1.00  0.550          H  
ATOM   1916  HA  LEU A 120       1.695   0.916  11.513  1.00  0.520          H  
ATOM   1917 1HB  LEU A 120       1.764  -1.177   9.319  1.00  0.740          H  
ATOM   1918 2HB  LEU A 120       1.044  -1.476  10.901  1.00  0.740          H  
ATOM   1919  HG  LEU A 120       0.055   0.645   8.952  1.00  0.740          H  
ATOM   1920 1HD1 LEU A 120      -1.736  -0.958   8.446  1.00  0.740          H  
ATOM   1921 2HD1 LEU A 120      -0.140  -1.609   8.010  1.00  0.740          H  
ATOM   1922 3HD1 LEU A 120      -0.956  -2.166   9.490  1.00  0.740          H  
ATOM   1923 1HD2 LEU A 120      -1.948   0.602  10.376  1.00  0.740          H  
ATOM   1924 2HD2 LEU A 120      -1.176  -0.589  11.447  1.00  0.740          H  
ATOM   1925 3HD2 LEU A 120      -0.527   1.057  11.325  1.00  0.740          H  
ATOM   1926  N   ALA A 121       4.346  -0.875  10.657  1.00  0.390          N  
ATOM   1927  CA  ALA A 121       5.507  -1.557  11.215  1.00  0.390          C  
ATOM   1928  C   ALA A 121       6.320  -0.620  12.092  1.00  0.430          C  
ATOM   1929  O   ALA A 121       6.786  -0.998  13.174  1.00  0.460          O  
ATOM   1930  CB  ALA A 121       6.403  -2.058  10.101  1.00  0.550          C  
ATOM   1931  H   ALA A 121       4.257  -0.798   9.636  1.00  0.470          H  
ATOM   1932  HA  ALA A 121       5.156  -2.392  11.820  1.00  0.470          H  
ATOM   1933 1HB  ALA A 121       7.244  -2.568  10.535  1.00  0.660          H  
ATOM   1934 2HB  ALA A 121       5.881  -2.716   9.466  1.00  0.660          H  
ATOM   1935 3HB  ALA A 121       6.750  -1.211   9.514  1.00  0.660          H  
ATOM   1936  N   THR A 122       6.455   0.608  11.600  1.00  0.480          N  
ATOM   1937  CA  THR A 122       7.199   1.698  12.184  1.00  0.580          C  
ATOM   1938  C   THR A 122       6.638   2.138  13.514  1.00  0.610          C  
ATOM   1939  O   THR A 122       7.401   2.346  14.456  1.00  0.690          O  
ATOM   1940  CB  THR A 122       7.243   2.859  11.194  1.00  0.770          C  
ATOM   1941  OG1 THR A 122       7.944   2.449  10.016  1.00  0.770          O  
ATOM   1942  CG2 THR A 122       7.898   3.968  11.752  1.00  0.770          C  
ATOM   1943  H   THR A 122       6.028   0.800  10.696  1.00  0.580          H  
ATOM   1944  HA  THR A 122       8.220   1.361  12.345  1.00  0.700          H  
ATOM   1945  HB  THR A 122       6.241   3.147  10.927  1.00  0.930          H  
ATOM   1946  HG1 THR A 122       7.422   1.774   9.562  1.00  0.930          H  
ATOM   1947 1HG2 THR A 122       7.908   4.744  11.020  1.00  0.930          H  
ATOM   1948 2HG2 THR A 122       7.384   4.320  12.639  1.00  0.930          H  
ATOM   1949 3HG2 THR A 122       8.892   3.695  12.003  1.00  0.930          H  
ATOM   1950  N   VAL A 123       5.322   2.300  13.612  1.00  0.610          N  
ATOM   1951  CA  VAL A 123       4.752   2.679  14.887  1.00  0.700          C  
ATOM   1952  C   VAL A 123       4.986   1.577  15.905  1.00  0.630          C  
ATOM   1953  O   VAL A 123       5.344   1.874  17.047  1.00  0.710          O  
ATOM   1954  CB  VAL A 123       3.259   3.018  14.784  1.00  0.940          C  
ATOM   1955  CG1 VAL A 123       2.659   3.217  16.212  1.00  0.940          C  
ATOM   1956  CG2 VAL A 123       3.108   4.301  13.959  1.00  0.940          C  
ATOM   1957  H   VAL A 123       4.735   2.185  12.778  1.00  0.730          H  
ATOM   1958  HA  VAL A 123       5.264   3.577  15.233  1.00  0.840          H  
ATOM   1959  HB  VAL A 123       2.730   2.196  14.294  1.00  1.130          H  
ATOM   1960 1HG1 VAL A 123       1.603   3.464  16.132  1.00  1.130          H  
ATOM   1961 2HG1 VAL A 123       2.759   2.306  16.808  1.00  1.130          H  
ATOM   1962 3HG1 VAL A 123       3.181   4.029  16.723  1.00  1.130          H  
ATOM   1963 1HG2 VAL A 123       2.053   4.557  13.870  1.00  1.130          H  
ATOM   1964 2HG2 VAL A 123       3.638   5.112  14.454  1.00  1.130          H  
ATOM   1965 3HG2 VAL A 123       3.526   4.153  12.968  1.00  1.130          H  
ATOM   1966  N   LYS A 124       4.767   0.307  15.522  1.00  0.510          N  
ATOM   1967  CA  LYS A 124       4.982  -0.772  16.475  1.00  0.530          C  
ATOM   1968  C   LYS A 124       6.434  -0.768  16.945  1.00  0.570          C  
ATOM   1969  O   LYS A 124       6.699  -0.946  18.136  1.00  0.660          O  
ATOM   1970  CB  LYS A 124       4.618  -2.124  15.852  1.00  0.730          C  
ATOM   1971  CG  LYS A 124       3.120  -2.336  15.625  1.00  0.730          C  
ATOM   1972  CD  LYS A 124       2.837  -3.710  14.999  1.00  0.730          C  
ATOM   1973  CE  LYS A 124       1.356  -3.918  14.675  1.00  0.730          C  
ATOM   1974  NZ  LYS A 124       0.508  -4.008  15.908  1.00  0.730          N  
ATOM   1975  H   LYS A 124       4.441   0.097  14.570  1.00  0.610          H  
ATOM   1976  HA  LYS A 124       4.347  -0.602  17.345  1.00  0.640          H  
ATOM   1977 1HB  LYS A 124       5.113  -2.215  14.883  1.00  0.880          H  
ATOM   1978 2HB  LYS A 124       4.981  -2.927  16.485  1.00  0.880          H  
ATOM   1979 1HG  LYS A 124       2.605  -2.251  16.579  1.00  0.880          H  
ATOM   1980 2HG  LYS A 124       2.748  -1.555  14.961  1.00  0.880          H  
ATOM   1981 1HD  LYS A 124       3.414  -3.807  14.076  1.00  0.880          H  
ATOM   1982 2HD  LYS A 124       3.148  -4.490  15.687  1.00  0.880          H  
ATOM   1983 1HE  LYS A 124       1.007  -3.085  14.062  1.00  0.880          H  
ATOM   1984 2HE  LYS A 124       1.251  -4.843  14.105  1.00  0.880          H  
ATOM   1985 1HZ  LYS A 124      -0.458  -4.150  15.643  1.00  0.880          H  
ATOM   1986 2HZ  LYS A 124       0.818  -4.788  16.475  1.00  0.880          H  
ATOM   1987 3HZ  LYS A 124       0.582  -3.157  16.441  1.00  0.880          H  
ATOM   1988  N   TYR A 125       7.369  -0.543  16.017  1.00  0.570          N  
ATOM   1989  CA  TYR A 125       8.785  -0.451  16.324  1.00  0.700          C  
ATOM   1990  C   TYR A 125       9.038   0.685  17.311  1.00  0.780          C  
ATOM   1991  O   TYR A 125       9.711   0.519  18.329  1.00  0.900          O  
ATOM   1992  CB  TYR A 125       9.585  -0.203  15.038  1.00  0.930          C  
ATOM   1993  CG  TYR A 125      11.061  -0.076  15.224  1.00  0.930          C  
ATOM   1994  CD1 TYR A 125      11.882  -1.152  15.043  1.00  0.930          C  
ATOM   1995  CD2 TYR A 125      11.590   1.118  15.595  1.00  0.930          C  
ATOM   1996  CE1 TYR A 125      13.223  -1.021  15.225  1.00  0.930          C  
ATOM   1997  CE2 TYR A 125      12.910   1.253  15.775  1.00  0.930          C  
ATOM   1998  CZ  TYR A 125      13.742   0.187  15.594  1.00  0.930          C  
ATOM   1999  OH  TYR A 125      15.088   0.314  15.790  1.00  0.930          O  
ATOM   2000  H   TYR A 125       7.087  -0.470  15.036  1.00  0.680          H  
ATOM   2001  HA  TYR A 125       9.114  -1.377  16.786  1.00  0.840          H  
ATOM   2002 1HB  TYR A 125       9.397  -1.014  14.336  1.00  1.110          H  
ATOM   2003 2HB  TYR A 125       9.238   0.701  14.568  1.00  1.110          H  
ATOM   2004  HD1 TYR A 125      11.475  -2.092  14.745  1.00  1.110          H  
ATOM   2005  HD2 TYR A 125      10.952   1.963  15.746  1.00  1.110          H  
ATOM   2006  HE1 TYR A 125      13.866  -1.855  15.076  1.00  1.110          H  
ATOM   2007  HE2 TYR A 125      13.294   2.210  16.060  1.00  1.110          H  
ATOM   2008  HH  TYR A 125      15.527  -0.488  15.514  1.00  1.110          H  
ATOM   2009  N   ALA A 126       8.517   1.882  17.003  1.00  0.770          N  
ATOM   2010  CA  ALA A 126       8.773   3.053  17.831  1.00  0.930          C  
ATOM   2011  C   ALA A 126       8.323   2.855  19.266  1.00  0.990          C  
ATOM   2012  O   ALA A 126       9.035   3.241  20.195  1.00  1.190          O  
ATOM   2013  CB  ALA A 126       8.035   4.267  17.269  1.00  1.240          C  
ATOM   2014  H   ALA A 126       7.968   1.987  16.150  1.00  0.920          H  
ATOM   2015  HA  ALA A 126       9.845   3.232  17.826  1.00  1.120          H  
ATOM   2016 1HB  ALA A 126       8.250   5.141  17.875  1.00  1.490          H  
ATOM   2017 2HB  ALA A 126       8.324   4.457  16.258  1.00  1.490          H  
ATOM   2018 3HB  ALA A 126       6.965   4.065  17.291  1.00  1.490          H  
ATOM   2019  N   GLU A 127       7.167   2.224  19.457  1.00  0.870          N  
ATOM   2020  CA  GLU A 127       6.671   2.003  20.803  1.00  0.970          C  
ATOM   2021  C   GLU A 127       7.374   0.841  21.513  1.00  1.000          C  
ATOM   2022  O   GLU A 127       7.687   0.937  22.703  1.00  1.080          O  
ATOM   2023  CB  GLU A 127       5.159   1.763  20.760  1.00  1.320          C  
ATOM   2024  CG  GLU A 127       4.329   2.997  20.359  1.00  1.320          C  
ATOM   2025  CD  GLU A 127       2.839   2.727  20.313  1.00  1.320          C  
ATOM   2026  OE1 GLU A 127       2.463   1.579  20.368  1.00  1.320          O  
ATOM   2027  OE2 GLU A 127       2.083   3.670  20.237  1.00  1.320          O  
ATOM   2028  H   GLU A 127       6.598   1.956  18.645  1.00  1.040          H  
ATOM   2029  HA  GLU A 127       6.856   2.907  21.380  1.00  1.160          H  
ATOM   2030 1HB  GLU A 127       4.947   0.973  20.033  1.00  1.580          H  
ATOM   2031 2HB  GLU A 127       4.816   1.417  21.732  1.00  1.580          H  
ATOM   2032 1HG  GLU A 127       4.525   3.800  21.066  1.00  1.580          H  
ATOM   2033 2HG  GLU A 127       4.661   3.328  19.373  1.00  1.580          H  
ATOM   2034  N   ALA A 128       7.579  -0.269  20.799  1.00  0.970          N  
ATOM   2035  CA  ALA A 128       8.201  -1.474  21.332  1.00  1.050          C  
ATOM   2036  C   ALA A 128       9.681  -1.340  21.699  1.00  1.000          C  
ATOM   2037  O   ALA A 128      10.137  -1.969  22.657  1.00  1.090          O  
ATOM   2038  CB  ALA A 128       8.063  -2.578  20.322  1.00  1.440          C  
ATOM   2039  H   ALA A 128       7.277  -0.300  19.824  1.00  1.160          H  
ATOM   2040  HA  ALA A 128       7.659  -1.745  22.236  1.00  1.260          H  
ATOM   2041 1HB  ALA A 128       8.479  -3.493  20.730  1.00  1.730          H  
ATOM   2042 2HB  ALA A 128       7.011  -2.723  20.078  1.00  1.730          H  
ATOM   2043 3HB  ALA A 128       8.608  -2.276  19.431  1.00  1.730          H  
ATOM   2044  N   VAL A 129      10.448  -0.583  20.917  1.00  0.920          N  
ATOM   2045  CA  VAL A 129      11.877  -0.456  21.147  1.00  0.930          C  
ATOM   2046  C   VAL A 129      12.188   0.704  22.110  1.00  0.850          C  
ATOM   2047  O   VAL A 129      11.884   1.843  21.787  1.00  1.030          O  
ATOM   2048  CB  VAL A 129      12.573  -0.252  19.782  1.00  1.300          C  
ATOM   2049  CG1 VAL A 129      14.071  -0.038  19.941  1.00  1.300          C  
ATOM   2050  CG2 VAL A 129      12.304  -1.489  18.916  1.00  1.300          C  
ATOM   2051  H   VAL A 129      10.032  -0.093  20.118  1.00  1.100          H  
ATOM   2052  HA  VAL A 129      12.208  -1.406  21.541  1.00  1.120          H  
ATOM   2053  HB  VAL A 129      12.158   0.637  19.294  1.00  1.560          H  
ATOM   2054 1HG1 VAL A 129      14.511   0.099  18.955  1.00  1.560          H  
ATOM   2055 2HG1 VAL A 129      14.248   0.848  20.537  1.00  1.560          H  
ATOM   2056 3HG1 VAL A 129      14.520  -0.904  20.419  1.00  1.560          H  
ATOM   2057 1HG2 VAL A 129      12.767  -1.363  17.957  1.00  1.560          H  
ATOM   2058 2HG2 VAL A 129      12.720  -2.364  19.406  1.00  1.560          H  
ATOM   2059 3HG2 VAL A 129      11.231  -1.624  18.778  1.00  1.560          H  
ATOM   2060  N   PRO A 130      12.807   0.456  23.289  1.00  0.950          N  
ATOM   2061  CA  PRO A 130      13.090   1.443  24.332  1.00  1.110          C  
ATOM   2062  C   PRO A 130      14.113   2.535  23.980  1.00  0.980          C  
ATOM   2063  O   PRO A 130      14.147   3.585  24.630  1.00  1.090          O  
ATOM   2064  CB  PRO A 130      13.620   0.567  25.478  1.00  1.670          C  
ATOM   2065  CG  PRO A 130      14.179  -0.669  24.812  1.00  1.670          C  
ATOM   2066  CD  PRO A 130      13.293  -0.910  23.609  1.00  1.670          C  
ATOM   2067  HA  PRO A 130      12.137   1.900  24.631  1.00  1.330          H  
ATOM   2068 1HB  PRO A 130      14.381   1.122  26.048  1.00  2.000          H  
ATOM   2069 2HB  PRO A 130      12.803   0.336  26.177  1.00  2.000          H  
ATOM   2070 1HG  PRO A 130      15.236  -0.511  24.543  1.00  2.000          H  
ATOM   2071 2HG  PRO A 130      14.159  -1.514  25.519  1.00  2.000          H  
ATOM   2072 1HD  PRO A 130      13.929  -1.316  22.812  1.00  2.000          H  
ATOM   2073 2HD  PRO A 130      12.448  -1.578  23.866  1.00  2.000          H  
ATOM   2074  N   CYS A 131      14.944   2.277  22.976  1.00  0.990          N  
ATOM   2075  CA  CYS A 131      16.011   3.181  22.558  1.00  1.010          C  
ATOM   2076  C   CYS A 131      15.552   4.481  21.920  1.00  1.200          C  
ATOM   2077  O   CYS A 131      14.807   4.472  20.938  1.00  1.570          O  
ATOM   2078  CB  CYS A 131      16.949   2.475  21.587  1.00  1.410          C  
ATOM   2079  SG  CYS A 131      18.296   3.527  20.980  1.00  1.410          S  
ATOM   2080  H   CYS A 131      14.839   1.407  22.481  1.00  1.190          H  
ATOM   2081  HA  CYS A 131      16.586   3.431  23.449  1.00  1.210          H  
ATOM   2082 1HB  CYS A 131      17.395   1.613  22.085  1.00  1.690          H  
ATOM   2083 2HB  CYS A 131      16.396   2.103  20.745  1.00  1.690          H  
ATOM   2084  HG  CYS A 131      18.897   2.581  20.260  1.00  1.690          H  
ATOM   2085  N   PHE A 132      16.055   5.606  22.442  1.00  1.310          N  
ATOM   2086  CA  PHE A 132      15.699   6.924  21.927  1.00  1.710          C  
ATOM   2087  C   PHE A 132      15.944   7.140  20.454  1.00  1.370          C  
ATOM   2088  O   PHE A 132      15.050   7.623  19.759  1.00  1.210          O  
ATOM   2089  CB  PHE A 132      16.444   8.040  22.653  1.00  2.230          C  
ATOM   2090  CG  PHE A 132      16.225   9.371  21.966  1.00  2.230          C  
ATOM   2091  CD1 PHE A 132      15.038  10.064  22.111  1.00  2.230          C  
ATOM   2092  CD2 PHE A 132      17.215   9.917  21.148  1.00  2.230          C  
ATOM   2093  CE1 PHE A 132      14.839  11.257  21.450  1.00  2.230          C  
ATOM   2094  CE2 PHE A 132      17.013  11.103  20.492  1.00  2.230          C  
ATOM   2095  CZ  PHE A 132      15.825  11.772  20.640  1.00  2.230          C  
ATOM   2096  H   PHE A 132      16.670   5.531  23.242  1.00  1.570          H  
ATOM   2097  HA  PHE A 132      14.637   7.063  22.096  1.00  2.050          H  
ATOM   2098 1HB  PHE A 132      16.098   8.117  23.682  1.00  2.680          H  
ATOM   2099 2HB  PHE A 132      17.512   7.831  22.669  1.00  2.680          H  
ATOM   2100  HD1 PHE A 132      14.254   9.657  22.744  1.00  2.680          H  
ATOM   2101  HD2 PHE A 132      18.158   9.388  21.023  1.00  2.680          H  
ATOM   2102  HE1 PHE A 132      13.897  11.793  21.566  1.00  2.680          H  
ATOM   2103  HE2 PHE A 132      17.794  11.513  19.852  1.00  2.680          H  
ATOM   2104  HZ  PHE A 132      15.663  12.713  20.118  1.00  2.680          H  
ATOM   2105  N   LEU A 133      17.151   6.839  19.979  1.00  1.380          N  
ATOM   2106  CA  LEU A 133      17.454   7.127  18.590  1.00  1.210          C  
ATOM   2107  C   LEU A 133      16.577   6.312  17.675  1.00  1.040          C  
ATOM   2108  O   LEU A 133      16.068   6.821  16.674  1.00  0.950          O  
ATOM   2109  CB  LEU A 133      18.921   6.809  18.303  1.00  1.760          C  
ATOM   2110  CG  LEU A 133      19.970   7.712  18.987  1.00  1.760          C  
ATOM   2111  CD1 LEU A 133      21.344   7.111  18.759  1.00  1.760          C  
ATOM   2112  CD2 LEU A 133      19.906   9.135  18.418  1.00  1.760          C  
ATOM   2113  H   LEU A 133      17.839   6.418  20.585  1.00  1.660          H  
ATOM   2114  HA  LEU A 133      17.245   8.175  18.400  1.00  1.450          H  
ATOM   2115 1HB  LEU A 133      19.113   5.784  18.616  1.00  2.110          H  
ATOM   2116 2HB  LEU A 133      19.079   6.867  17.227  1.00  2.110          H  
ATOM   2117  HG  LEU A 133      19.783   7.743  20.058  1.00  2.110          H  
ATOM   2118 1HD1 LEU A 133      22.098   7.729  19.247  1.00  2.110          H  
ATOM   2119 2HD1 LEU A 133      21.377   6.104  19.179  1.00  2.110          H  
ATOM   2120 3HD1 LEU A 133      21.551   7.065  17.691  1.00  2.110          H  
ATOM   2121 1HD2 LEU A 133      20.659   9.751  18.909  1.00  2.110          H  
ATOM   2122 2HD2 LEU A 133      20.103   9.108  17.347  1.00  2.110          H  
ATOM   2123 3HD2 LEU A 133      18.934   9.573  18.588  1.00  2.110          H  
ATOM   2124  N   SER A 134      16.365   5.055  18.042  1.00  1.140          N  
ATOM   2125  CA  SER A 134      15.562   4.150  17.253  1.00  1.140          C  
ATOM   2126  C   SER A 134      14.131   4.660  17.181  1.00  0.910          C  
ATOM   2127  O   SER A 134      13.524   4.707  16.101  1.00  1.050          O  
ATOM   2128  CB  SER A 134      15.611   2.789  17.908  1.00  1.600          C  
ATOM   2129  OG  SER A 134      16.903   2.238  17.861  1.00  1.600          O  
ATOM   2130  H   SER A 134      16.811   4.703  18.879  1.00  1.370          H  
ATOM   2131  HA  SER A 134      15.972   4.094  16.245  1.00  1.370          H  
ATOM   2132 1HB  SER A 134      15.292   2.890  18.934  1.00  1.920          H  
ATOM   2133 2HB  SER A 134      14.931   2.137  17.448  1.00  1.920          H  
ATOM   2134  HG  SER A 134      16.840   1.386  18.298  1.00  1.920          H  
ATOM   2135  N   ARG A 135      13.603   5.096  18.329  1.00  0.700          N  
ATOM   2136  CA  ARG A 135      12.261   5.635  18.391  1.00  0.690          C  
ATOM   2137  C   ARG A 135      12.130   6.860  17.523  1.00  0.750          C  
ATOM   2138  O   ARG A 135      11.159   6.986  16.782  1.00  1.010          O  
ATOM   2139  CB  ARG A 135      11.882   6.018  19.803  1.00  0.970          C  
ATOM   2140  CG  ARG A 135      10.430   6.487  19.974  1.00  0.970          C  
ATOM   2141  CD  ARG A 135      10.123   6.856  21.372  1.00  0.970          C  
ATOM   2142  NE  ARG A 135      10.377   5.741  22.288  1.00  0.970          N  
ATOM   2143  CZ  ARG A 135      11.408   5.657  23.177  1.00  0.970          C  
ATOM   2144  NH1 ARG A 135      12.291   6.624  23.282  1.00  0.970          N  
ATOM   2145  NH2 ARG A 135      11.522   4.588  23.921  1.00  0.970          N  
ATOM   2146  H   ARG A 135      14.137   5.011  19.200  1.00  0.840          H  
ATOM   2147  HA  ARG A 135      11.569   4.874  18.040  1.00  0.830          H  
ATOM   2148 1HB  ARG A 135      12.040   5.149  20.439  1.00  1.160          H  
ATOM   2149 2HB  ARG A 135      12.542   6.807  20.159  1.00  1.160          H  
ATOM   2150 1HG  ARG A 135      10.255   7.355  19.352  1.00  1.160          H  
ATOM   2151 2HG  ARG A 135       9.759   5.689  19.680  1.00  1.160          H  
ATOM   2152 1HD  ARG A 135      10.712   7.714  21.662  1.00  1.160          H  
ATOM   2153 2HD  ARG A 135       9.064   7.112  21.438  1.00  1.160          H  
ATOM   2154  HE  ARG A 135       9.734   4.950  22.243  1.00  1.160          H  
ATOM   2155 1HH1 ARG A 135      12.218   7.426  22.681  1.00  1.160          H  
ATOM   2156 2HH1 ARG A 135      13.055   6.543  23.942  1.00  1.160          H  
ATOM   2157 1HH2 ARG A 135      10.841   3.846  23.813  1.00  1.160          H  
ATOM   2158 2HH2 ARG A 135      12.330   4.485  24.558  1.00  1.160          H  
ATOM   2159  N   ALA A 136      13.089   7.787  17.637  1.00  0.640          N  
ATOM   2160  CA  ALA A 136      13.040   9.024  16.884  1.00  0.690          C  
ATOM   2161  C   ALA A 136      13.045   8.774  15.377  1.00  0.750          C  
ATOM   2162  O   ALA A 136      12.274   9.406  14.639  1.00  0.810          O  
ATOM   2163  CB  ALA A 136      14.222   9.893  17.281  1.00  0.950          C  
ATOM   2164  H   ALA A 136      13.866   7.636  18.290  1.00  0.770          H  
ATOM   2165  HA  ALA A 136      12.115   9.537  17.138  1.00  0.830          H  
ATOM   2166 1HB  ALA A 136      14.183  10.838  16.749  1.00  1.140          H  
ATOM   2167 2HB  ALA A 136      14.190  10.075  18.359  1.00  1.140          H  
ATOM   2168 3HB  ALA A 136      15.147   9.370  17.035  1.00  1.140          H  
ATOM   2169  N   LEU A 137      13.867   7.822  14.916  1.00  0.790          N  
ATOM   2170  CA  LEU A 137      13.916   7.510  13.497  1.00  0.870          C  
ATOM   2171  C   LEU A 137      12.595   6.937  13.035  1.00  0.910          C  
ATOM   2172  O   LEU A 137      12.094   7.293  11.961  1.00  0.920          O  
ATOM   2173  CB  LEU A 137      15.034   6.497  13.234  1.00  1.190          C  
ATOM   2174  CG  LEU A 137      16.488   7.013  13.413  1.00  1.190          C  
ATOM   2175  CD1 LEU A 137      17.442   5.823  13.375  1.00  1.190          C  
ATOM   2176  CD2 LEU A 137      16.837   8.022  12.311  1.00  1.190          C  
ATOM   2177  H   LEU A 137      14.511   7.353  15.564  1.00  0.950          H  
ATOM   2178  HA  LEU A 137      14.092   8.426  12.945  1.00  1.040          H  
ATOM   2179 1HB  LEU A 137      14.897   5.659  13.921  1.00  1.420          H  
ATOM   2180 2HB  LEU A 137      14.922   6.129  12.226  1.00  1.420          H  
ATOM   2181  HG  LEU A 137      16.586   7.498  14.377  1.00  1.420          H  
ATOM   2182 1HD1 LEU A 137      18.462   6.175  13.518  1.00  1.420          H  
ATOM   2183 2HD1 LEU A 137      17.180   5.135  14.180  1.00  1.420          H  
ATOM   2184 3HD1 LEU A 137      17.368   5.315  12.426  1.00  1.420          H  
ATOM   2185 1HD2 LEU A 137      17.860   8.366  12.457  1.00  1.420          H  
ATOM   2186 2HD2 LEU A 137      16.753   7.558  11.337  1.00  1.420          H  
ATOM   2187 3HD2 LEU A 137      16.173   8.874  12.355  1.00  1.420          H  
ATOM   2188  N   ALA A 138      12.019   6.056  13.851  1.00  0.960          N  
ATOM   2189  CA  ALA A 138      10.737   5.465  13.541  1.00  1.030          C  
ATOM   2190  C   ALA A 138       9.623   6.511  13.538  1.00  0.940          C  
ATOM   2191  O   ALA A 138       8.769   6.508  12.652  1.00  0.980          O  
ATOM   2192  CB  ALA A 138      10.463   4.368  14.530  1.00  1.410          C  
ATOM   2193  H   ALA A 138      12.508   5.760  14.705  1.00  1.150          H  
ATOM   2194  HA  ALA A 138      10.790   5.044  12.544  1.00  1.240          H  
ATOM   2195 1HB  ALA A 138       9.526   3.873  14.307  1.00  1.700          H  
ATOM   2196 2HB  ALA A 138      11.274   3.669  14.463  1.00  1.700          H  
ATOM   2197 3HB  ALA A 138      10.436   4.792  15.524  1.00  1.700          H  
ATOM   2198  N   LEU A 139       9.631   7.449  14.476  1.00  0.830          N  
ATOM   2199  CA  LEU A 139       8.570   8.439  14.476  1.00  0.790          C  
ATOM   2200  C   LEU A 139       8.634   9.274  13.205  1.00  0.620          C  
ATOM   2201  O   LEU A 139       7.594   9.562  12.599  1.00  0.580          O  
ATOM   2202  CB  LEU A 139       8.666   9.318  15.725  1.00  1.120          C  
ATOM   2203  CG  LEU A 139       8.333   8.621  17.095  1.00  1.120          C  
ATOM   2204  CD1 LEU A 139       8.701   9.565  18.222  1.00  1.120          C  
ATOM   2205  CD2 LEU A 139       6.851   8.249  17.175  1.00  1.120          C  
ATOM   2206  H   LEU A 139      10.329   7.429  15.223  1.00  1.000          H  
ATOM   2207  HA  LEU A 139       7.619   7.919  14.473  1.00  0.950          H  
ATOM   2208 1HB  LEU A 139       9.691   9.687  15.792  1.00  1.350          H  
ATOM   2209 2HB  LEU A 139       8.002  10.171  15.603  1.00  1.350          H  
ATOM   2210  HG  LEU A 139       8.916   7.722  17.195  1.00  1.350          H  
ATOM   2211 1HD1 LEU A 139       8.490   9.090  19.179  1.00  1.350          H  
ATOM   2212 2HD1 LEU A 139       9.763   9.802  18.164  1.00  1.350          H  
ATOM   2213 3HD1 LEU A 139       8.119  10.480  18.138  1.00  1.350          H  
ATOM   2214 1HD2 LEU A 139       6.655   7.773  18.136  1.00  1.350          H  
ATOM   2215 2HD2 LEU A 139       6.242   9.148  17.085  1.00  1.350          H  
ATOM   2216 3HD2 LEU A 139       6.587   7.556  16.386  1.00  1.350          H  
ATOM   2217  N   SER A 140       9.850   9.625  12.767  1.00  0.560          N  
ATOM   2218  CA  SER A 140       9.998  10.386  11.537  1.00  0.460          C  
ATOM   2219  C   SER A 140       9.469   9.567  10.365  1.00  0.460          C  
ATOM   2220  O   SER A 140       8.645  10.039   9.581  1.00  0.400          O  
ATOM   2221  CB  SER A 140      11.447  10.759  11.312  1.00  0.680          C  
ATOM   2222  OG  SER A 140      11.597  11.502  10.133  1.00  0.680          O  
ATOM   2223  H   SER A 140      10.682   9.396  13.324  1.00  0.670          H  
ATOM   2224  HA  SER A 140       9.410  11.299  11.618  1.00  0.550          H  
ATOM   2225 1HB  SER A 140      11.808  11.335  12.163  1.00  0.820          H  
ATOM   2226 2HB  SER A 140      12.050   9.853  11.255  1.00  0.820          H  
ATOM   2227  HG  SER A 140      12.529  11.721  10.078  1.00  0.820          H  
ATOM   2228  N   LEU A 141       9.864   8.293  10.278  1.00  0.570          N  
ATOM   2229  CA  LEU A 141       9.428   7.448   9.174  1.00  0.620          C  
ATOM   2230  C   LEU A 141       7.903   7.361   9.105  1.00  0.640          C  
ATOM   2231  O   LEU A 141       7.330   7.381   8.005  1.00  0.630          O  
ATOM   2232  CB  LEU A 141      10.085   6.065   9.301  1.00  0.850          C  
ATOM   2233  CG  LEU A 141       9.781   4.981   8.206  1.00  0.850          C  
ATOM   2234  CD1 LEU A 141      10.221   5.468   6.825  1.00  0.850          C  
ATOM   2235  CD2 LEU A 141      10.532   3.691   8.579  1.00  0.850          C  
ATOM   2236  H   LEU A 141      10.533   7.924  10.961  1.00  0.680          H  
ATOM   2237  HA  LEU A 141       9.773   7.903   8.259  1.00  0.740          H  
ATOM   2238 1HB  LEU A 141      11.149   6.221   9.315  1.00  1.020          H  
ATOM   2239 2HB  LEU A 141       9.819   5.656  10.262  1.00  1.020          H  
ATOM   2240  HG  LEU A 141       8.705   4.777   8.171  1.00  1.020          H  
ATOM   2241 1HD1 LEU A 141      10.003   4.689   6.095  1.00  1.020          H  
ATOM   2242 2HD1 LEU A 141       9.675   6.369   6.554  1.00  1.020          H  
ATOM   2243 3HD1 LEU A 141      11.286   5.677   6.821  1.00  1.020          H  
ATOM   2244 1HD2 LEU A 141      10.333   2.915   7.838  1.00  1.020          H  
ATOM   2245 2HD2 LEU A 141      11.588   3.878   8.628  1.00  1.020          H  
ATOM   2246 3HD2 LEU A 141      10.195   3.358   9.541  1.00  1.020          H  
ATOM   2247  N   SER A 142       7.239   7.252  10.260  1.00  0.700          N  
ATOM   2248  CA  SER A 142       5.783   7.191  10.297  1.00  0.770          C  
ATOM   2249  C   SER A 142       5.169   8.477   9.738  1.00  0.660          C  
ATOM   2250  O   SER A 142       4.281   8.436   8.869  1.00  0.690          O  
ATOM   2251  CB  SER A 142       5.301   6.966  11.714  1.00  1.050          C  
ATOM   2252  OG  SER A 142       3.903   6.934  11.766  1.00  1.050          O  
ATOM   2253  H   SER A 142       7.775   7.190  11.134  1.00  0.840          H  
ATOM   2254  HA  SER A 142       5.458   6.353   9.680  1.00  0.920          H  
ATOM   2255 1HB  SER A 142       5.702   6.029  12.089  1.00  1.260          H  
ATOM   2256 2HB  SER A 142       5.677   7.760  12.358  1.00  1.260          H  
ATOM   2257  HG  SER A 142       3.680   6.720  12.672  1.00  1.260          H  
ATOM   2258  N   LEU A 143       5.665   9.631  10.203  1.00  0.570          N  
ATOM   2259  CA  LEU A 143       5.158  10.926   9.755  1.00  0.530          C  
ATOM   2260  C   LEU A 143       5.411  11.167   8.267  1.00  0.390          C  
ATOM   2261  O   LEU A 143       4.566  11.757   7.571  1.00  0.400          O  
ATOM   2262  CB  LEU A 143       5.815  12.040  10.579  1.00  0.760          C  
ATOM   2263  CG  LEU A 143       5.422  12.118  12.090  1.00  0.760          C  
ATOM   2264  CD1 LEU A 143       6.337  13.121  12.782  1.00  0.760          C  
ATOM   2265  CD2 LEU A 143       3.954  12.539  12.245  1.00  0.760          C  
ATOM   2266  H   LEU A 143       6.395   9.598  10.928  1.00  0.680          H  
ATOM   2267  HA  LEU A 143       4.085  10.937   9.908  1.00  0.640          H  
ATOM   2268 1HB  LEU A 143       6.897  11.891  10.534  1.00  0.910          H  
ATOM   2269 2HB  LEU A 143       5.583  12.997  10.117  1.00  0.910          H  
ATOM   2270  HG  LEU A 143       5.569  11.144  12.555  1.00  0.910          H  
ATOM   2271 1HD1 LEU A 143       6.085  13.172  13.840  1.00  0.910          H  
ATOM   2272 2HD1 LEU A 143       7.374  12.797  12.673  1.00  0.910          H  
ATOM   2273 3HD1 LEU A 143       6.214  14.104  12.332  1.00  0.910          H  
ATOM   2274 1HD2 LEU A 143       3.710  12.592  13.305  1.00  0.910          H  
ATOM   2275 2HD2 LEU A 143       3.803  13.518  11.789  1.00  0.910          H  
ATOM   2276 3HD2 LEU A 143       3.298  11.817  11.771  1.00  0.910          H  
ATOM   2277  N   MET A 144       6.580  10.741   7.778  1.00  0.330          N  
ATOM   2278  CA  MET A 144       6.914  10.916   6.373  1.00  0.320          C  
ATOM   2279  C   MET A 144       6.045  10.012   5.503  1.00  0.340          C  
ATOM   2280  O   MET A 144       5.553  10.444   4.455  1.00  0.350          O  
ATOM   2281  CB  MET A 144       8.384  10.612   6.125  1.00  0.450          C  
ATOM   2282  CG  MET A 144       9.373  11.609   6.714  1.00  0.450          C  
ATOM   2283  SD  MET A 144      11.072  11.315   6.172  1.00  0.450          S  
ATOM   2284  CE  MET A 144      11.528   9.755   6.958  1.00  0.450          C  
ATOM   2285  H   MET A 144       7.259  10.311   8.413  1.00  0.400          H  
ATOM   2286  HA  MET A 144       6.714  11.948   6.093  1.00  0.380          H  
ATOM   2287 1HB  MET A 144       8.608   9.625   6.521  1.00  0.540          H  
ATOM   2288 2HB  MET A 144       8.560  10.593   5.061  1.00  0.540          H  
ATOM   2289 1HG  MET A 144       9.085  12.612   6.409  1.00  0.540          H  
ATOM   2290 2HG  MET A 144       9.343  11.569   7.797  1.00  0.540          H  
ATOM   2291 1HE  MET A 144      12.556   9.506   6.697  1.00  0.540          H  
ATOM   2292 2HE  MET A 144      11.438   9.849   8.041  1.00  0.540          H  
ATOM   2293 3HE  MET A 144      10.878   8.968   6.603  1.00  0.540          H  
ATOM   2294  N   SER A 145       5.828   8.765   5.950  1.00  0.420          N  
ATOM   2295  CA  SER A 145       5.016   7.803   5.213  1.00  0.510          C  
ATOM   2296  C   SER A 145       3.588   8.322   5.126  1.00  0.500          C  
ATOM   2297  O   SER A 145       2.968   8.287   4.058  1.00  0.520          O  
ATOM   2298  CB  SER A 145       5.039   6.451   5.914  1.00  0.680          C  
ATOM   2299  OG  SER A 145       6.330   5.896   5.910  1.00  0.680          O  
ATOM   2300  H   SER A 145       6.289   8.450   6.804  1.00  0.500          H  
ATOM   2301  HA  SER A 145       5.416   7.694   4.206  1.00  0.610          H  
ATOM   2302 1HB  SER A 145       4.698   6.567   6.942  1.00  0.810          H  
ATOM   2303 2HB  SER A 145       4.349   5.773   5.414  1.00  0.810          H  
ATOM   2304  HG  SER A 145       6.824   6.410   6.586  1.00  0.810          H  
ATOM   2305  N   THR A 146       3.099   8.883   6.244  1.00  0.500          N  
ATOM   2306  CA  THR A 146       1.759   9.445   6.342  1.00  0.540          C  
ATOM   2307  C   THR A 146       1.605  10.618   5.371  1.00  0.480          C  
ATOM   2308  O   THR A 146       0.603  10.724   4.647  1.00  0.500          O  
ATOM   2309  CB  THR A 146       1.463   9.920   7.780  1.00  0.740          C  
ATOM   2310  OG1 THR A 146       1.546   8.802   8.685  1.00  0.740          O  
ATOM   2311  CG2 THR A 146       0.052  10.502   7.845  1.00  0.740          C  
ATOM   2312  H   THR A 146       3.665   8.857   7.094  1.00  0.600          H  
ATOM   2313  HA  THR A 146       1.042   8.673   6.093  1.00  0.650          H  
ATOM   2314  HB  THR A 146       2.186  10.676   8.078  1.00  0.890          H  
ATOM   2315  HG1 THR A 146       2.491   8.534   8.788  1.00  0.890          H  
ATOM   2316 1HG2 THR A 146      -0.153  10.824   8.863  1.00  0.890          H  
ATOM   2317 2HG2 THR A 146      -0.037  11.356   7.176  1.00  0.890          H  
ATOM   2318 3HG2 THR A 146      -0.667   9.739   7.552  1.00  0.890          H  
ATOM   2319  N   THR A 147       2.603  11.498   5.339  1.00  0.430          N  
ATOM   2320  CA  THR A 147       2.569  12.641   4.452  1.00  0.460          C  
ATOM   2321  C   THR A 147       2.493  12.187   3.001  1.00  0.450          C  
ATOM   2322  O   THR A 147       1.687  12.714   2.222  1.00  0.500          O  
ATOM   2323  CB  THR A 147       3.827  13.515   4.644  1.00  0.630          C  
ATOM   2324  OG1 THR A 147       3.865  14.010   5.997  1.00  0.630          O  
ATOM   2325  CG2 THR A 147       3.800  14.700   3.659  1.00  0.630          C  
ATOM   2326  H   THR A 147       3.385  11.401   5.990  1.00  0.520          H  
ATOM   2327  HA  THR A 147       1.686  13.234   4.678  1.00  0.550          H  
ATOM   2328  HB  THR A 147       4.719  12.918   4.463  1.00  0.760          H  
ATOM   2329  HG1 THR A 147       4.060  13.263   6.614  1.00  0.760          H  
ATOM   2330 1HG2 THR A 147       4.688  15.308   3.809  1.00  0.760          H  
ATOM   2331 2HG2 THR A 147       3.787  14.338   2.632  1.00  0.760          H  
ATOM   2332 3HG2 THR A 147       2.912  15.302   3.840  1.00  0.760          H  
ATOM   2333  N   MET A 148       3.330  11.220   2.627  1.00  0.410          N  
ATOM   2334  CA  MET A 148       3.347  10.743   1.260  1.00  0.460          C  
ATOM   2335  C   MET A 148       2.038  10.053   0.836  1.00  0.390          C  
ATOM   2336  O   MET A 148       1.599  10.264  -0.300  1.00  0.400          O  
ATOM   2337  CB  MET A 148       4.553   9.852   1.054  1.00  0.620          C  
ATOM   2338  CG  MET A 148       5.927  10.554   1.067  1.00  0.620          C  
ATOM   2339  SD  MET A 148       6.165  11.788  -0.218  1.00  0.620          S  
ATOM   2340  CE  MET A 148       6.290  10.779  -1.685  1.00  0.620          C  
ATOM   2341  H   MET A 148       3.992  10.839   3.312  1.00  0.490          H  
ATOM   2342  HA  MET A 148       3.467  11.605   0.613  1.00  0.550          H  
ATOM   2343 1HB  MET A 148       4.568   9.133   1.867  1.00  0.750          H  
ATOM   2344 2HB  MET A 148       4.454   9.323   0.126  1.00  0.750          H  
ATOM   2345 1HG  MET A 148       6.073  11.037   2.032  1.00  0.750          H  
ATOM   2346 2HG  MET A 148       6.701   9.800   0.946  1.00  0.750          H  
ATOM   2347 1HE  MET A 148       6.444  11.424  -2.550  1.00  0.750          H  
ATOM   2348 2HE  MET A 148       7.134  10.098  -1.587  1.00  0.750          H  
ATOM   2349 3HE  MET A 148       5.375  10.208  -1.826  1.00  0.750          H  
ATOM   2350  N   VAL A 149       1.381   9.269   1.723  1.00  0.380          N  
ATOM   2351  CA  VAL A 149       0.117   8.643   1.296  1.00  0.390          C  
ATOM   2352  C   VAL A 149      -0.949   9.721   1.062  1.00  0.400          C  
ATOM   2353  O   VAL A 149      -1.752   9.607   0.128  1.00  0.400          O  
ATOM   2354  CB  VAL A 149      -0.424   7.556   2.294  1.00  0.540          C  
ATOM   2355  CG1 VAL A 149       0.534   6.384   2.394  1.00  0.540          C  
ATOM   2356  CG2 VAL A 149      -0.611   8.114   3.666  1.00  0.540          C  
ATOM   2357  H   VAL A 149       1.806   9.071   2.636  1.00  0.460          H  
ATOM   2358  HA  VAL A 149       0.297   8.136   0.351  1.00  0.470          H  
ATOM   2359  HB  VAL A 149      -1.375   7.181   1.923  1.00  0.650          H  
ATOM   2360 1HG1 VAL A 149       0.133   5.630   3.075  1.00  0.650          H  
ATOM   2361 2HG1 VAL A 149       0.631   5.956   1.431  1.00  0.650          H  
ATOM   2362 3HG1 VAL A 149       1.500   6.719   2.755  1.00  0.650          H  
ATOM   2363 1HG2 VAL A 149      -0.983   7.335   4.327  1.00  0.650          H  
ATOM   2364 2HG2 VAL A 149       0.337   8.439   4.000  1.00  0.650          H  
ATOM   2365 3HG2 VAL A 149      -1.310   8.937   3.675  1.00  0.650          H  
ATOM   2366  N   SER A 150      -0.932  10.787   1.879  1.00  0.430          N  
ATOM   2367  CA  SER A 150      -1.862  11.892   1.703  1.00  0.470          C  
ATOM   2368  C   SER A 150      -1.646  12.553   0.348  1.00  0.450          C  
ATOM   2369  O   SER A 150      -2.604  12.796  -0.397  1.00  0.470          O  
ATOM   2370  CB  SER A 150      -1.701  12.902   2.819  1.00  0.640          C  
ATOM   2371  OG  SER A 150      -2.580  13.980   2.656  1.00  0.640          O  
ATOM   2372  H   SER A 150      -0.282  10.806   2.676  1.00  0.520          H  
ATOM   2373  HA  SER A 150      -2.878  11.499   1.735  1.00  0.560          H  
ATOM   2374 1HB  SER A 150      -1.883  12.414   3.776  1.00  0.770          H  
ATOM   2375 2HB  SER A 150      -0.679  13.266   2.835  1.00  0.770          H  
ATOM   2376  HG  SER A 150      -2.466  14.528   3.435  1.00  0.770          H  
ATOM   2377  N   LEU A 151      -0.380  12.818   0.003  1.00  0.420          N  
ATOM   2378  CA  LEU A 151      -0.075  13.453  -1.269  1.00  0.420          C  
ATOM   2379  C   LEU A 151      -0.511  12.586  -2.448  1.00  0.400          C  
ATOM   2380  O   LEU A 151      -1.070  13.109  -3.425  1.00  0.410          O  
ATOM   2381  CB  LEU A 151       1.433  13.718  -1.364  1.00  0.590          C  
ATOM   2382  CG  LEU A 151       2.023  14.793  -0.405  1.00  0.590          C  
ATOM   2383  CD1 LEU A 151       3.537  14.730  -0.484  1.00  0.590          C  
ATOM   2384  CD2 LEU A 151       1.528  16.187  -0.783  1.00  0.590          C  
ATOM   2385  H   LEU A 151       0.372  12.616   0.671  1.00  0.500          H  
ATOM   2386  HA  LEU A 151      -0.624  14.387  -1.325  1.00  0.500          H  
ATOM   2387 1HB  LEU A 151       1.951  12.780  -1.159  1.00  0.710          H  
ATOM   2388 2HB  LEU A 151       1.666  14.016  -2.384  1.00  0.710          H  
ATOM   2389  HG  LEU A 151       1.723  14.576   0.614  1.00  0.710          H  
ATOM   2390 1HD1 LEU A 151       3.968  15.464   0.194  1.00  0.710          H  
ATOM   2391 2HD1 LEU A 151       3.868  13.744  -0.197  1.00  0.710          H  
ATOM   2392 3HD1 LEU A 151       3.863  14.940  -1.500  1.00  0.710          H  
ATOM   2393 1HD2 LEU A 151       1.963  16.915  -0.099  1.00  0.710          H  
ATOM   2394 2HD2 LEU A 151       1.832  16.420  -1.803  1.00  0.710          H  
ATOM   2395 3HD2 LEU A 151       0.447  16.238  -0.709  1.00  0.710          H  
ATOM   2396  N   LEU A 152      -0.310  11.259  -2.357  1.00  0.380          N  
ATOM   2397  CA  LEU A 152      -0.740  10.398  -3.448  1.00  0.400          C  
ATOM   2398  C   LEU A 152      -2.240  10.483  -3.634  1.00  0.430          C  
ATOM   2399  O   LEU A 152      -2.722  10.574  -4.771  1.00  0.460          O  
ATOM   2400  CB  LEU A 152      -0.431   8.910  -3.187  1.00  0.550          C  
ATOM   2401  CG  LEU A 152       1.002   8.381  -3.224  1.00  0.550          C  
ATOM   2402  CD1 LEU A 152       0.977   6.944  -2.702  1.00  0.550          C  
ATOM   2403  CD2 LEU A 152       1.525   8.374  -4.660  1.00  0.550          C  
ATOM   2404  H   LEU A 152       0.190  10.871  -1.550  1.00  0.460          H  
ATOM   2405  HA  LEU A 152      -0.259  10.732  -4.364  1.00  0.480          H  
ATOM   2406 1HB  LEU A 152      -0.835   8.656  -2.206  1.00  0.660          H  
ATOM   2407 2HB  LEU A 152      -0.964   8.348  -3.924  1.00  0.660          H  
ATOM   2408  HG  LEU A 152       1.646   8.987  -2.586  1.00  0.660          H  
ATOM   2409 1HD1 LEU A 152       1.967   6.543  -2.719  1.00  0.660          H  
ATOM   2410 2HD1 LEU A 152       0.601   6.928  -1.686  1.00  0.660          H  
ATOM   2411 3HD1 LEU A 152       0.335   6.336  -3.335  1.00  0.660          H  
ATOM   2412 1HD2 LEU A 152       2.533   7.967  -4.683  1.00  0.660          H  
ATOM   2413 2HD2 LEU A 152       0.876   7.753  -5.277  1.00  0.660          H  
ATOM   2414 3HD2 LEU A 152       1.541   9.384  -5.056  1.00  0.660          H  
ATOM   2415  N   LEU A 153      -2.993  10.487  -2.529  1.00  0.470          N  
ATOM   2416  CA  LEU A 153      -4.438  10.508  -2.652  1.00  0.560          C  
ATOM   2417  C   LEU A 153      -4.940  11.812  -3.222  1.00  0.550          C  
ATOM   2418  O   LEU A 153      -5.850  11.800  -4.055  1.00  0.600          O  
ATOM   2419  CB  LEU A 153      -5.132  10.252  -1.311  1.00  0.750          C  
ATOM   2420  CG  LEU A 153      -6.706  10.172  -1.349  1.00  0.750          C  
ATOM   2421  CD1 LEU A 153      -7.186   9.043  -2.327  1.00  0.750          C  
ATOM   2422  CD2 LEU A 153      -7.199   9.877   0.058  1.00  0.750          C  
ATOM   2423  H   LEU A 153      -2.551  10.382  -1.606  1.00  0.560          H  
ATOM   2424  HA  LEU A 153      -4.706   9.709  -3.332  1.00  0.670          H  
ATOM   2425 1HB  LEU A 153      -4.758   9.344  -0.876  1.00  0.900          H  
ATOM   2426 2HB  LEU A 153      -4.860  11.072  -0.639  1.00  0.900          H  
ATOM   2427  HG  LEU A 153      -7.120  11.124  -1.693  1.00  0.900          H  
ATOM   2428 1HD1 LEU A 153      -8.272   9.001  -2.321  1.00  0.900          H  
ATOM   2429 2HD1 LEU A 153      -6.855   9.245  -3.340  1.00  0.900          H  
ATOM   2430 3HD1 LEU A 153      -6.794   8.075  -2.009  1.00  0.900          H  
ATOM   2431 1HD2 LEU A 153      -8.289   9.822   0.060  1.00  0.900          H  
ATOM   2432 2HD2 LEU A 153      -6.788   8.923   0.393  1.00  0.900          H  
ATOM   2433 3HD2 LEU A 153      -6.872  10.672   0.729  1.00  0.900          H  
ATOM   2434  N   VAL A 154      -4.377  12.940  -2.791  1.00  0.520          N  
ATOM   2435  CA  VAL A 154      -4.872  14.205  -3.297  1.00  0.570          C  
ATOM   2436  C   VAL A 154      -4.655  14.332  -4.797  1.00  0.530          C  
ATOM   2437  O   VAL A 154      -5.590  14.704  -5.506  1.00  0.590          O  
ATOM   2438  CB  VAL A 154      -4.242  15.397  -2.551  1.00  0.780          C  
ATOM   2439  CG1 VAL A 154      -4.624  16.727  -3.244  1.00  0.780          C  
ATOM   2440  CG2 VAL A 154      -4.748  15.400  -1.105  1.00  0.780          C  
ATOM   2441  H   VAL A 154      -3.636  12.904  -2.080  1.00  0.620          H  
ATOM   2442  HA  VAL A 154      -5.946  14.239  -3.110  1.00  0.680          H  
ATOM   2443  HB  VAL A 154      -3.152  15.298  -2.562  1.00  0.930          H  
ATOM   2444 1HG1 VAL A 154      -4.176  17.560  -2.705  1.00  0.930          H  
ATOM   2445 2HG1 VAL A 154      -4.258  16.736  -4.267  1.00  0.930          H  
ATOM   2446 3HG1 VAL A 154      -5.709  16.840  -3.250  1.00  0.930          H  
ATOM   2447 1HG2 VAL A 154      -4.303  16.232  -0.562  1.00  0.930          H  
ATOM   2448 2HG2 VAL A 154      -5.832  15.501  -1.100  1.00  0.930          H  
ATOM   2449 3HG2 VAL A 154      -4.473  14.467  -0.619  1.00  0.930          H  
ATOM   2450  N   SER A 155      -3.455  14.016  -5.302  1.00  0.480          N  
ATOM   2451  CA  SER A 155      -3.238  14.128  -6.744  1.00  0.540          C  
ATOM   2452  C   SER A 155      -4.144  13.165  -7.518  1.00  0.560          C  
ATOM   2453  O   SER A 155      -4.678  13.518  -8.584  1.00  0.640          O  
ATOM   2454  CB  SER A 155      -1.784  13.888  -7.093  1.00  0.730          C  
ATOM   2455  OG  SER A 155      -0.959  14.907  -6.591  1.00  0.730          O  
ATOM   2456  H   SER A 155      -2.689  13.716  -4.685  1.00  0.580          H  
ATOM   2457  HA  SER A 155      -3.491  15.144  -7.045  1.00  0.650          H  
ATOM   2458 1HB  SER A 155      -1.470  12.925  -6.681  1.00  0.880          H  
ATOM   2459 2HB  SER A 155      -1.682  13.838  -8.172  1.00  0.880          H  
ATOM   2460  HG  SER A 155      -0.063  14.671  -6.843  1.00  0.880          H  
ATOM   2461  N   THR A 156      -4.329  11.954  -6.972  1.00  0.550          N  
ATOM   2462  CA  THR A 156      -5.158  10.918  -7.566  1.00  0.690          C  
ATOM   2463  C   THR A 156      -6.608  11.382  -7.686  1.00  0.750          C  
ATOM   2464  O   THR A 156      -7.237  11.248  -8.748  1.00  0.870          O  
ATOM   2465  CB  THR A 156      -5.029   9.635  -6.701  1.00  0.910          C  
ATOM   2466  OG1 THR A 156      -3.671   9.168  -6.736  1.00  0.910          O  
ATOM   2467  CG2 THR A 156      -5.903   8.554  -7.131  1.00  0.910          C  
ATOM   2468  H   THR A 156      -3.847  11.713  -6.103  1.00  0.660          H  
ATOM   2469  HA  THR A 156      -4.796  10.710  -8.564  1.00  0.830          H  
ATOM   2470  HB  THR A 156      -5.284   9.881  -5.679  1.00  1.090          H  
ATOM   2471  HG1 THR A 156      -3.134   9.703  -6.120  1.00  1.090          H  
ATOM   2472 1HG2 THR A 156      -5.728   7.732  -6.460  1.00  1.090          H  
ATOM   2473 2HG2 THR A 156      -6.940   8.862  -7.079  1.00  1.090          H  
ATOM   2474 3HG2 THR A 156      -5.678   8.252  -8.116  1.00  1.090          H  
ATOM   2475  N   LEU A 157      -7.135  11.936  -6.595  1.00  0.720          N  
ATOM   2476  CA  LEU A 157      -8.492  12.431  -6.549  1.00  0.840          C  
ATOM   2477  C   LEU A 157      -8.705  13.647  -7.430  1.00  0.860          C  
ATOM   2478  O   LEU A 157      -9.730  13.725  -8.106  1.00  0.980          O  
ATOM   2479  CB  LEU A 157      -8.891  12.750  -5.107  1.00  1.130          C  
ATOM   2480  CG  LEU A 157     -10.319  13.345  -4.878  1.00  1.130          C  
ATOM   2481  CD1 LEU A 157     -11.401  12.407  -5.414  1.00  1.130          C  
ATOM   2482  CD2 LEU A 157     -10.503  13.555  -3.380  1.00  1.130          C  
ATOM   2483  H   LEU A 157      -6.572  11.987  -5.742  1.00  0.860          H  
ATOM   2484  HA  LEU A 157      -9.135  11.632  -6.910  1.00  1.010          H  
ATOM   2485 1HB  LEU A 157      -8.811  11.831  -4.524  1.00  1.350          H  
ATOM   2486 2HB  LEU A 157      -8.161  13.461  -4.708  1.00  1.350          H  
ATOM   2487  HG  LEU A 157     -10.407  14.302  -5.398  1.00  1.350          H  
ATOM   2488 1HD1 LEU A 157     -12.380  12.845  -5.230  1.00  1.350          H  
ATOM   2489 2HD1 LEU A 157     -11.284  12.252  -6.483  1.00  1.350          H  
ATOM   2490 3HD1 LEU A 157     -11.331  11.470  -4.906  1.00  1.350          H  
ATOM   2491 1HD2 LEU A 157     -11.488  13.983  -3.188  1.00  1.350          H  
ATOM   2492 2HD2 LEU A 157     -10.415  12.597  -2.863  1.00  1.350          H  
ATOM   2493 3HD2 LEU A 157      -9.734  14.236  -3.013  1.00  1.350          H  
ATOM   2494  N   LEU A 158      -7.779  14.613  -7.421  1.00  0.790          N  
ATOM   2495  CA  LEU A 158      -7.970  15.807  -8.233  1.00  0.920          C  
ATOM   2496  C   LEU A 158      -8.034  15.491  -9.719  1.00  1.000          C  
ATOM   2497  O   LEU A 158      -8.862  16.068 -10.431  1.00  1.170          O  
ATOM   2498  CB  LEU A 158      -6.844  16.813  -7.982  1.00  1.240          C  
ATOM   2499  CG  LEU A 158      -6.814  17.518  -6.601  1.00  1.240          C  
ATOM   2500  CD1 LEU A 158      -5.509  18.283  -6.486  1.00  1.240          C  
ATOM   2501  CD2 LEU A 158      -8.008  18.471  -6.453  1.00  1.240          C  
ATOM   2502  H   LEU A 158      -6.950  14.533  -6.824  1.00  0.950          H  
ATOM   2503  HA  LEU A 158      -8.918  16.251  -7.953  1.00  1.100          H  
ATOM   2504 1HB  LEU A 158      -5.897  16.278  -8.088  1.00  1.480          H  
ATOM   2505 2HB  LEU A 158      -6.888  17.580  -8.752  1.00  1.480          H  
ATOM   2506  HG  LEU A 158      -6.853  16.777  -5.809  1.00  1.480          H  
ATOM   2507 1HD1 LEU A 158      -5.461  18.775  -5.516  1.00  1.480          H  
ATOM   2508 2HD1 LEU A 158      -4.674  17.587  -6.581  1.00  1.480          H  
ATOM   2509 3HD1 LEU A 158      -5.450  19.030  -7.274  1.00  1.480          H  
ATOM   2510 1HD2 LEU A 158      -7.953  18.959  -5.480  1.00  1.480          H  
ATOM   2511 2HD2 LEU A 158      -7.972  19.226  -7.239  1.00  1.480          H  
ATOM   2512 3HD2 LEU A 158      -8.943  17.928  -6.520  1.00  1.480          H  
ATOM   2513  N   HIS A 159      -7.208  14.557 -10.195  1.00  0.940          N  
ATOM   2514  CA  HIS A 159      -7.257  14.223 -11.607  1.00  1.080          C  
ATOM   2515  C   HIS A 159      -8.555  13.500 -11.933  1.00  1.140          C  
ATOM   2516  O   HIS A 159      -9.133  13.683 -13.012  1.00  1.270          O  
ATOM   2517  CB  HIS A 159      -6.048  13.397 -12.015  1.00  1.460          C  
ATOM   2518  CG  HIS A 159      -4.807  14.209 -12.131  1.00  1.460          C  
ATOM   2519  ND1 HIS A 159      -4.076  14.621 -11.040  1.00  1.460          N  
ATOM   2520  CD2 HIS A 159      -4.161  14.678 -13.223  1.00  1.460          C  
ATOM   2521  CE1 HIS A 159      -3.032  15.317 -11.455  1.00  1.460          C  
ATOM   2522  NE2 HIS A 159      -3.062  15.367 -12.782  1.00  1.460          N  
ATOM   2523  H   HIS A 159      -6.507  14.120  -9.586  1.00  1.130          H  
ATOM   2524  HA  HIS A 159      -7.230  15.138 -12.194  1.00  1.300          H  
ATOM   2525 1HB  HIS A 159      -5.880  12.604 -11.279  1.00  1.750          H  
ATOM   2526 2HB  HIS A 159      -6.239  12.935 -12.973  1.00  1.750          H  
ATOM   2527  HD1 HIS A 159      -4.151  14.231 -10.096  1.00  1.750          H  
ATOM   2528  HD2 HIS A 159      -4.361  14.596 -14.290  1.00  1.750          H  
ATOM   2529  HE1 HIS A 159      -2.326  15.730 -10.736  1.00  1.750          H  
ATOM   2530  N   ALA A 160      -9.024  12.637 -11.041  1.00  1.110          N  
ATOM   2531  CA  ALA A 160     -10.303  12.008 -11.304  1.00  1.250          C  
ATOM   2532  C   ALA A 160     -11.445  13.038 -11.284  1.00  1.370          C  
ATOM   2533  O   ALA A 160     -12.330  13.038 -12.141  1.00  1.500          O  
ATOM   2534  CB  ALA A 160     -10.543  10.935 -10.289  1.00  1.690          C  
ATOM   2535  H   ALA A 160      -8.495  12.397 -10.194  1.00  1.330          H  
ATOM   2536  HA  ALA A 160     -10.268  11.567 -12.287  1.00  1.500          H  
ATOM   2537 1HB  ALA A 160     -11.486  10.444 -10.511  1.00  2.030          H  
ATOM   2538 2HB  ALA A 160      -9.723  10.220 -10.351  1.00  2.030          H  
ATOM   2539 3HB  ALA A 160     -10.575  11.370  -9.290  1.00  2.030          H  
ATOM   2540  N   PHE A 161     -11.379  13.982 -10.346  1.00  1.350          N  
ATOM   2541  CA  PHE A 161     -12.383  15.024 -10.142  1.00  1.570          C  
ATOM   2542  C   PHE A 161     -12.644  15.816 -11.414  1.00  1.680          C  
ATOM   2543  O   PHE A 161     -13.792  16.067 -11.787  1.00  1.900          O  
ATOM   2544  CB  PHE A 161     -11.955  15.965  -9.015  1.00  2.110          C  
ATOM   2545  CG  PHE A 161     -12.930  17.046  -8.706  1.00  2.110          C  
ATOM   2546  CD1 PHE A 161     -14.048  16.779  -7.936  1.00  2.110          C  
ATOM   2547  CD2 PHE A 161     -12.737  18.334  -9.174  1.00  2.110          C  
ATOM   2548  CE1 PHE A 161     -14.954  17.774  -7.646  1.00  2.110          C  
ATOM   2549  CE2 PHE A 161     -13.637  19.329  -8.888  1.00  2.110          C  
ATOM   2550  CZ  PHE A 161     -14.750  19.050  -8.123  1.00  2.110          C  
ATOM   2551  H   PHE A 161     -10.617  13.940  -9.670  1.00  1.620          H  
ATOM   2552  HA  PHE A 161     -13.315  14.541  -9.849  1.00  1.880          H  
ATOM   2553 1HB  PHE A 161     -11.775  15.386  -8.108  1.00  2.530          H  
ATOM   2554 2HB  PHE A 161     -11.021  16.433  -9.284  1.00  2.530          H  
ATOM   2555  HD1 PHE A 161     -14.208  15.767  -7.560  1.00  2.530          H  
ATOM   2556  HD2 PHE A 161     -11.867  18.557  -9.772  1.00  2.530          H  
ATOM   2557  HE1 PHE A 161     -15.833  17.554  -7.040  1.00  2.530          H  
ATOM   2558  HE2 PHE A 161     -13.475  20.338  -9.266  1.00  2.530          H  
ATOM   2559  HZ  PHE A 161     -15.465  19.838  -7.895  1.00  2.530          H  
ATOM   2560  N   VAL A 162     -11.567  16.199 -12.096  1.00  1.600          N  
ATOM   2561  CA  VAL A 162     -11.689  16.992 -13.313  1.00  1.770          C  
ATOM   2562  C   VAL A 162     -11.765  16.139 -14.591  1.00  1.730          C  
ATOM   2563  O   VAL A 162     -11.589  16.674 -15.689  1.00  1.780          O  
ATOM   2564  CB  VAL A 162     -10.506  17.976 -13.457  1.00  2.410          C  
ATOM   2565  CG1 VAL A 162     -10.454  18.902 -12.260  1.00  2.410          C  
ATOM   2566  CG2 VAL A 162      -9.204  17.215 -13.616  1.00  2.410          C  
ATOM   2567  H   VAL A 162     -10.649  15.983 -11.696  1.00  1.920          H  
ATOM   2568  HA  VAL A 162     -12.607  17.574 -13.240  1.00  2.120          H  
ATOM   2569  HB  VAL A 162     -10.672  18.591 -14.339  1.00  2.890          H  
ATOM   2570 1HG1 VAL A 162      -9.637  19.612 -12.382  1.00  2.890          H  
ATOM   2571 2HG1 VAL A 162     -11.396  19.441 -12.176  1.00  2.890          H  
ATOM   2572 3HG1 VAL A 162     -10.287  18.311 -11.363  1.00  2.890          H  
ATOM   2573 1HG2 VAL A 162      -8.382  17.914 -13.737  1.00  2.890          H  
ATOM   2574 2HG2 VAL A 162      -9.031  16.611 -12.754  1.00  2.890          H  
ATOM   2575 3HG2 VAL A 162      -9.264  16.584 -14.471  1.00  2.890          H  
ATOM   2576  N   TRP A 163     -12.028  14.833 -14.440  1.00  1.720          N  
ATOM   2577  CA  TRP A 163     -12.196  13.860 -15.516  1.00  1.760          C  
ATOM   2578  C   TRP A 163     -10.967  13.561 -16.370  1.00  1.780          C  
ATOM   2579  O   TRP A 163     -11.083  13.361 -17.581  1.00  1.930          O  
ATOM   2580  CB  TRP A 163     -13.346  14.281 -16.438  1.00  2.450          C  
ATOM   2581  CG  TRP A 163     -14.639  14.405 -15.722  1.00  2.450          C  
ATOM   2582  CD1 TRP A 163     -15.277  15.555 -15.379  1.00  2.450          C  
ATOM   2583  CD2 TRP A 163     -15.470  13.325 -15.243  1.00  2.450          C  
ATOM   2584  NE1 TRP A 163     -16.446  15.266 -14.723  1.00  2.450          N  
ATOM   2585  CE2 TRP A 163     -16.578  13.906 -14.630  1.00  2.450          C  
ATOM   2586  CE3 TRP A 163     -15.362  11.928 -15.285  1.00  2.450          C  
ATOM   2587  CZ2 TRP A 163     -17.582  13.143 -14.057  1.00  2.450          C  
ATOM   2588  CZ3 TRP A 163     -16.368  11.164 -14.713  1.00  2.450          C  
ATOM   2589  CH2 TRP A 163     -17.449  11.757 -14.113  1.00  2.450          C  
ATOM   2590  H   TRP A 163     -12.135  14.446 -13.498  1.00  2.060          H  
ATOM   2591  HA  TRP A 163     -12.491  12.924 -15.039  1.00  2.110          H  
ATOM   2592 1HB  TRP A 163     -13.123  15.225 -16.923  1.00  2.940          H  
ATOM   2593 2HB  TRP A 163     -13.470  13.539 -17.223  1.00  2.940          H  
ATOM   2594  HD1 TRP A 163     -14.908  16.557 -15.592  1.00  2.940          H  
ATOM   2595  HE1 TRP A 163     -17.099  15.945 -14.361  1.00  2.940          H  
ATOM   2596  HE3 TRP A 163     -14.504  11.451 -15.757  1.00  2.940          H  
ATOM   2597  HZ2 TRP A 163     -18.449  13.595 -13.576  1.00  2.940          H  
ATOM   2598  HZ3 TRP A 163     -16.276  10.079 -14.748  1.00  2.940          H  
ATOM   2599  HH2 TRP A 163     -18.221  11.127 -13.672  1.00  2.940          H  
ATOM   2600  N   ARG A 164      -9.792  13.501 -15.745  1.00  2.070          N  
ATOM   2601  CA  ARG A 164      -8.573  13.110 -16.441  1.00  2.780          C  
ATOM   2602  C   ARG A 164      -8.244  11.657 -16.107  1.00  2.990          C  
ATOM   2603  O   ARG A 164      -7.693  10.923 -16.932  1.00  3.430          O  
ATOM   2604  CB  ARG A 164      -7.410  14.009 -16.055  1.00  3.610          C  
ATOM   2605  CG  ARG A 164      -7.514  15.423 -16.570  1.00  3.610          C  
ATOM   2606  CD  ARG A 164      -6.437  16.285 -16.027  1.00  3.610          C  
ATOM   2607  NE  ARG A 164      -6.572  17.659 -16.481  1.00  3.610          N  
ATOM   2608  CZ  ARG A 164      -5.778  18.687 -16.110  1.00  3.610          C  
ATOM   2609  NH1 ARG A 164      -4.776  18.493 -15.274  1.00  3.610          N  
ATOM   2610  NH2 ARG A 164      -6.010  19.898 -16.592  1.00  3.610          N  
ATOM   2611  H   ARG A 164      -9.742  13.683 -14.744  1.00  2.480          H  
ATOM   2612  HA  ARG A 164      -8.735  13.193 -17.515  1.00  3.340          H  
ATOM   2613 1HB  ARG A 164      -7.340  14.061 -14.971  1.00  4.330          H  
ATOM   2614 2HB  ARG A 164      -6.479  13.581 -16.424  1.00  4.330          H  
ATOM   2615 1HG  ARG A 164      -7.397  15.400 -17.651  1.00  4.330          H  
ATOM   2616 2HG  ARG A 164      -8.482  15.838 -16.343  1.00  4.330          H  
ATOM   2617 1HD  ARG A 164      -6.485  16.274 -14.936  1.00  4.330          H  
ATOM   2618 2HD  ARG A 164      -5.470  15.905 -16.357  1.00  4.330          H  
ATOM   2619  HE  ARG A 164      -7.331  17.859 -17.123  1.00  4.330          H  
ATOM   2620 1HH1 ARG A 164      -4.590  17.572 -14.902  1.00  4.330          H  
ATOM   2621 2HH1 ARG A 164      -4.186  19.267 -15.001  1.00  4.330          H  
ATOM   2622 1HH2 ARG A 164      -6.777  20.049 -17.234  1.00  4.330          H  
ATOM   2623 2HH2 ARG A 164      -5.423  20.674 -16.323  1.00  4.330          H  
ATOM   2624  N   SER A 165      -8.618  11.251 -14.896  1.00  3.100          N  
ATOM   2625  CA  SER A 165      -8.325   9.926 -14.361  1.00  3.540          C  
ATOM   2626  C   SER A 165      -9.548   9.202 -13.793  1.00  3.660          C  
ATOM   2627  O   SER A 165     -10.659   9.731 -13.764  1.00  3.890          O  
ATOM   2628  CB  SER A 165      -7.276  10.035 -13.283  1.00  4.780          C  
ATOM   2629  OG  SER A 165      -6.056  10.533 -13.781  1.00  4.780          O  
ATOM   2630  H   SER A 165      -9.057  11.936 -14.290  1.00  3.720          H  
ATOM   2631  HA  SER A 165      -7.924   9.315 -15.170  1.00  4.250          H  
ATOM   2632 1HB  SER A 165      -7.638  10.671 -12.488  1.00  5.740          H  
ATOM   2633 2HB  SER A 165      -7.129   9.066 -12.873  1.00  5.740          H  
ATOM   2634  HG  SER A 165      -5.543  10.810 -13.021  1.00  5.740          H  
ATOM   2635  N   LEU A 166      -9.335   7.961 -13.372  1.00  3.890          N  
ATOM   2636  CA  LEU A 166     -10.361   7.124 -12.758  1.00  3.890          C  
ATOM   2637  C   LEU A 166     -10.254   7.193 -11.240  1.00  3.890          C  
ATOM   2638  O   LEU A 166      -9.294   7.755 -10.717  1.00  3.890          O  
ATOM   2639  CB  LEU A 166     -10.208   5.673 -13.216  1.00  5.450          C  
ATOM   2640  CG  LEU A 166     -10.231   5.427 -14.737  1.00  5.450          C  
ATOM   2641  CD1 LEU A 166      -9.969   3.953 -14.986  1.00  5.450          C  
ATOM   2642  CD2 LEU A 166     -11.576   5.854 -15.333  1.00  5.450          C  
ATOM   2643  H   LEU A 166      -8.405   7.582 -13.467  1.00  4.670          H  
ATOM   2644  HA  LEU A 166     -11.343   7.502 -13.033  1.00  4.670          H  
ATOM   2645 1HB  LEU A 166      -9.286   5.282 -12.827  1.00  6.540          H  
ATOM   2646 2HB  LEU A 166     -11.020   5.094 -12.783  1.00  6.540          H  
ATOM   2647  HG  LEU A 166      -9.434   5.997 -15.212  1.00  6.540          H  
ATOM   2648 1HD1 LEU A 166      -9.964   3.761 -16.059  1.00  6.540          H  
ATOM   2649 2HD1 LEU A 166      -9.001   3.677 -14.565  1.00  6.540          H  
ATOM   2650 3HD1 LEU A 166     -10.751   3.357 -14.516  1.00  6.540          H  
ATOM   2651 1HD2 LEU A 166     -11.570   5.665 -16.406  1.00  6.540          H  
ATOM   2652 2HD2 LEU A 166     -12.382   5.284 -14.869  1.00  6.540          H  
ATOM   2653 3HD2 LEU A 166     -11.743   6.917 -15.165  1.00  6.540          H  
ATOM   2654  N   PHE A 167     -11.270   6.668 -10.549  1.00  3.890          N  
ATOM   2655  CA  PHE A 167     -11.360   6.640  -9.085  1.00  3.890          C  
ATOM   2656  C   PHE A 167     -12.610   5.809  -8.799  1.00  3.890          C  
ATOM   2657  O   PHE A 167     -13.461   5.730  -9.686  1.00  3.890          O  
ATOM   2658  CB  PHE A 167     -11.503   8.089  -8.576  1.00  5.450          C  
ATOM   2659  CG  PHE A 167     -11.265   8.343  -7.159  1.00  5.450          C  
ATOM   2660  CD1 PHE A 167      -9.971   8.405  -6.704  1.00  5.450          C  
ATOM   2661  CD2 PHE A 167     -12.302   8.534  -6.274  1.00  5.450          C  
ATOM   2662  CE1 PHE A 167      -9.697   8.628  -5.382  1.00  5.450          C  
ATOM   2663  CE2 PHE A 167     -12.034   8.746  -4.941  1.00  5.450          C  
ATOM   2664  CZ  PHE A 167     -10.724   8.789  -4.496  1.00  5.450          C  
ATOM   2665  H   PHE A 167     -12.028   6.248 -11.069  1.00  4.670          H  
ATOM   2666  HA  PHE A 167     -10.477   6.160  -8.672  1.00  4.670          H  
ATOM   2667 1HB  PHE A 167     -10.795   8.661  -9.080  1.00  6.540          H  
ATOM   2668 2HB  PHE A 167     -12.485   8.476  -8.837  1.00  6.540          H  
ATOM   2669  HD1 PHE A 167      -9.159   8.266  -7.421  1.00  6.540          H  
ATOM   2670  HD2 PHE A 167     -13.334   8.493  -6.631  1.00  6.540          H  
ATOM   2671  HE1 PHE A 167      -8.662   8.669  -5.035  1.00  6.540          H  
ATOM   2672  HE2 PHE A 167     -12.852   8.880  -4.233  1.00  6.540          H  
ATOM   2673  HZ  PHE A 167     -10.514   8.958  -3.438  1.00  6.540          H  
ATOM   2674  N   PRO A 168     -12.782   5.170  -7.622  1.00  3.890          N  
ATOM   2675  CA  PRO A 168     -12.006   5.074  -6.374  1.00  3.890          C  
ATOM   2676  C   PRO A 168     -10.599   4.529  -6.469  1.00  3.890          C  
ATOM   2677  O   PRO A 168     -10.303   3.663  -7.292  1.00  3.890          O  
ATOM   2678  CB  PRO A 168     -12.855   4.101  -5.544  1.00  5.830          C  
ATOM   2679  CG  PRO A 168     -14.242   4.225  -6.095  1.00  5.830          C  
ATOM   2680  CD  PRO A 168     -14.043   4.429  -7.561  1.00  5.830          C  
ATOM   2681  HA  PRO A 168     -11.994   6.020  -5.850  1.00  4.670          H  
ATOM   2682 1HB  PRO A 168     -12.451   3.082  -5.632  1.00  7.000          H  
ATOM   2683 2HB  PRO A 168     -12.791   4.374  -4.470  1.00  7.000          H  
ATOM   2684 1HG  PRO A 168     -14.819   3.317  -5.869  1.00  7.000          H  
ATOM   2685 2HG  PRO A 168     -14.767   5.063  -5.613  1.00  7.000          H  
ATOM   2686 1HD  PRO A 168     -13.936   3.466  -8.082  1.00  7.000          H  
ATOM   2687 2HD  PRO A 168     -14.864   5.032  -7.977  1.00  7.000          H  
ATOM   2688  N   ASN A 169      -9.755   5.074  -5.603  1.00  3.890          N  
ATOM   2689  CA  ASN A 169      -8.364   4.720  -5.397  1.00  3.890          C  
ATOM   2690  C   ASN A 169      -8.091   4.806  -3.911  1.00  3.890          C  
ATOM   2691  O   ASN A 169      -7.535   5.794  -3.433  1.00  3.890          O  
ATOM   2692  CB  ASN A 169      -7.411   5.590  -6.169  1.00  5.450          C  
ATOM   2693  CG  ASN A 169      -7.494   5.421  -7.647  1.00  5.450          C  
ATOM   2694  OD1 ASN A 169      -7.990   6.280  -8.368  1.00  5.450          O  
ATOM   2695  ND2 ASN A 169      -7.011   4.302  -8.123  1.00  5.450          N  
ATOM   2696  H   ASN A 169     -10.127   5.770  -4.960  1.00  4.670          H  
ATOM   2697  HA  ASN A 169      -8.209   3.682  -5.693  1.00  4.670          H  
ATOM   2698 1HB  ASN A 169      -7.631   6.612  -5.922  1.00  6.540          H  
ATOM   2699 2HB  ASN A 169      -6.397   5.392  -5.847  1.00  6.540          H  
ATOM   2700 1HD2 ASN A 169      -7.052   4.114  -9.102  1.00  6.540          H  
ATOM   2701 2HD2 ASN A 169      -6.614   3.626  -7.506  1.00  6.540          H  
ATOM   2702  N   ASP A 170      -8.536   3.791  -3.190  1.00  3.890          N  
ATOM   2703  CA  ASP A 170      -8.450   3.763  -1.741  1.00  3.890          C  
ATOM   2704  C   ASP A 170      -7.548   2.616  -1.295  1.00  3.890          C  
ATOM   2705  O   ASP A 170      -7.158   2.541  -0.129  1.00  3.890          O  
ATOM   2706  OXT ASP A 170      -7.060   1.872  -2.151  1.00  5.830          O  
ATOM   2707  CB  ASP A 170      -9.847   3.589  -1.147  1.00  5.250          C  
ATOM   2708  CG  ASP A 170     -10.770   4.783  -1.419  1.00  5.250          C  
ATOM   2709  OD1 ASP A 170     -10.539   5.851  -0.893  1.00  5.250          O  
ATOM   2710  OD2 ASP A 170     -11.700   4.613  -2.184  1.00  5.250          O  
ATOM   2711  H   ASP A 170      -8.974   3.018  -3.669  1.00  4.670          H  
ATOM   2712  HA  ASP A 170      -8.026   4.703  -1.391  1.00  4.670          H  
ATOM   2713 1HB  ASP A 170     -10.309   2.691  -1.556  1.00  6.300          H  
ATOM   2714 2HB  ASP A 170      -9.766   3.452  -0.068  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1048.83 114.848 698.575 -64.7782 20.9692 31.44 394.431 -420.389 -1.0111 -6.79407 -337.727 -31.5732 -156.191 -3.93753 -11.0919 -2.18748 0 2.91569 9.95952 77.9956 106.527 -23.6109 36.0985 59.0555 29.481 98.8766 -426.952
ASN:NtermProteinFull_1 -4.0184 0.30686 3.28618 -0.18458 0.03281 0.28704 1.39963 -1.79253 -0.03438 -0.2122 -0.64216 0.40519 0 0 0 0 0 0.08767 0.00401 0 1.83074 0 0 -0.93687 0 0.18565 0.00464
PHE_2 -10.3339 1.47714 1.52976 -0.62151 0.22267 0.28253 2.17932 -2.81095 -0 -0 -1.36584 -0.05343 0 0 0 0 0 -0.03835 0.00022 0 2.86267 0.13262 0 1.0402 -0.12431 0.46531 -5.15586
VAL_3 -4.17155 0.33375 3.17901 -0.31342 0.20832 0.07239 1.55614 -1.9007 -0 -0 -0.69266 -0.25662 0 0 0 0 0 0.01475 0.00072 0.09395 0 -0.26431 0 1.9342 -0.20327 0.43327 0.02398
GLY_4 -3.72905 0.20401 3.64493 -5e-05 0 0 1.72058 -2.05455 -0.01633 -0.08363 -0.91907 -0.42079 0 0 0 0 0 -0.01498 0 0 0 0.54006 0 0.83697 0.18206 0.24502 0.13519
ALA_5 -7.07029 0.74706 3.305 -0.02002 0 0 2.81002 -3.01411 -0 -0 -1.88946 -0.35039 0 0 0 0 0 0.12808 0 0 0 -0.24436 0 1.8394 0.05776 0.29619 -3.40512
ILE_6 -8.70803 0.82619 4.62967 -0.51112 0.44583 0.10377 2.91644 -3.18655 -0 -0 -2.39176 0.02998 0 0 0 0 0 -0.07058 0.08564 0.49147 0 -0.47225 0 0.73287 -0.15784 0.42682 -4.80945
LEU_7 -6.0827 0.45829 5.23963 -0.48288 0.22208 0.10979 2.87166 -2.84068 -0 -0 -2.07784 0.22346 0 0 0 0 0 0.00198 0.02101 0.3475 0 -0.27404 0 0.18072 -0.11306 0.43231 -1.76277
ALA_8 -6.55426 0.53996 4.68046 -0.02007 0 0 3.4045 -3.29163 -0 -0 -2.82319 -0.3626 0 0 0 0 0 0.05017 0 0 0 -0.17105 0 1.8394 -0.27143 0.39909 -2.58065
ALA_9 -5.78232 0.62398 3.69551 -0.02156 0 0 1.96823 -2.79905 -0 -0 -1.59275 -0.35519 0 0 0 0 0 -0.01446 0 0 0 -0.2191 0 1.8394 -0.3143 0.39187 -2.57973
ARG_10 -4.67389 0.37154 3.97519 -0.44231 0.04893 0.22102 1.84284 -2.0673 -0 -0 -0.90638 0.35791 0 0 0 0 0 -0.05419 0.03339 2.06583 0 -0.18675 0 -1.2888 -0.47904 0.3384 -0.84361
VAL_11 -4.41934 0.38105 2.79453 -0.32886 0.62857 0.07631 1.83491 -1.80006 -0 -0 -1.13616 -0.79748 0 0 0 0 0 -0.04438 0.00041 1.31077 0 0.60434 0 1.9342 -0.26305 0.41863 1.19438
GLY_12 -2.51509 0.27252 2.76945 -6e-05 0 0 1.49368 -1.50784 -0.01652 -0.15127 -1.81544 -0.39378 0 0 0 0 0 -0.17564 0 0 0 -1.51135 0 0.83697 -0.35995 0.40772 -2.6666
TRP_13 -6.57508 0.54486 3.87836 -0.77529 0.15595 0.45518 2.48112 -2.76033 -0 -0 -2.57166 -0.57275 0 0 0 0 0 0.07038 0.04717 0 2.50625 -0.06374 0 1.6906 -0.02411 0.38968 -1.12342
VAL_14 -5.87288 0.43562 4.14239 -0.32421 0.26759 0.07507 2.47051 -2.64719 -0 -0 -2.11544 -0.31881 0 0 0 0 0 -0.06725 0.00739 0.16768 0 -0.22662 0 1.9342 0.2456 0.58121 -1.24513
GLU_15 -3.64144 0.21658 4.2884 -0.47117 0.30913 1.48783 1.40113 -2.03292 -0.04562 -0.30382 -1.33439 -2.97803 0 0 0 0 0 0.18204 0.01291 0 4.00201 -0.24548 0 -2.7348 -0.37844 0.41405 -1.85203
ALA_16 -4.50422 0.4791 3.50729 -0.02174 0 0 2.03577 -2.21313 -0.0291 -0.15255 -1.21123 -0.38361 0 0 0 0 0 0.11888 0 0 0 -0.27154 0 1.8394 -0.5258 0.23365 -1.09884
GLY_17 -6.09626 0.53053 4.78227 -5e-05 0 0 2.87814 -2.97806 -0 -0 -2.6017 -0.42094 0 0 0 0 0 -0.08528 0 0 0 0.21157 0 0.83697 0.30395 0.21375 -2.42511
LYS_18 -7.42256 0.6903 5.73864 -0.29853 0.0248 0.12813 2.67091 -2.9186 -0.00407 -0.02351 -2.33891 0.04539 0 0 0 0 0 0.06558 0.02959 1.71625 0 0.00365 0 -1.5107 0.38609 0.18678 -2.83076
PHE_19 -5.49741 0.42517 4.25136 -0.79759 0.02974 0.2047 2.48004 -2.46961 -0 -0 -2.02893 -0.11898 0 0 0 0 0 0.00064 0.0844 0 1.75568 -0.46934 0 1.0402 -0.09955 0.29207 -0.91742
LEU_20 -7.69736 0.58577 4.83058 -0.49024 0.24316 0.11792 2.54581 -3.13189 -0 -0 -2.48761 0.23358 0 0 0 0 0 0.06596 0.04872 0.28054 0 -0.30755 0 0.18072 -0.12031 0.3644 -4.73779
TRP_21 -12.6973 1.84314 4.91637 -1.30518 0.08632 0.47432 3.93129 -4.07642 -0 -0 -3.71644 -0.35664 0 0 0 0 0 -0.00908 5e-05 0 1.68053 -0.32531 0 1.6906 -0.14527 0.49368 -7.51539
ALA_22 -4.33258 0.24321 4.08897 -0.02161 0 0 2.31076 -2.41696 -0 -0 -2.15975 -0.36317 0 0 0 0 0 0.08042 0 0 0 -0.33946 0 1.8394 -0.22963 0.44308 -0.8573
ILE_23 -5.97689 0.42434 4.2604 -0.49731 0.3355 0.09899 2.38612 -2.62373 -0.00052 -0.00427 -2.01412 0.03977 0 0 0 0 0 -0.01845 0.03122 0.54222 0 -0.45363 0 0.73287 -0.26665 0.31807 -2.68604
GLY_24 -5.66974 0.63936 4.76651 -5e-05 0 0 2.7011 -2.82235 -0.01881 -0.13313 -2.97983 -0.4193 0 0 0 0 0 -0.09978 0 0 0 0.22769 0 0.83697 0.57905 0.2692 -2.1231
VAL_25 -7.5811 1.22231 3.51877 -0.32189 0.25917 0.0721 2.42165 -2.79321 -0.01286 -0.07613 -2.40491 -0.07367 0 0 0 0 0 -0.04553 0.01213 0.0447 0 -0.27539 0 1.9342 0.54898 0.41054 -3.14014
ALA_26 -3.56601 0.21118 3.90356 -0.02071 0 0 2.2119 -2.14874 -0 -0 -1.84881 -0.35196 0 0 0 0 0 -0.01673 0 0 0 -0.20631 0 1.8394 -0.16867 0.44668 0.28479
HIS_27 -5.44012 0.24377 5.24488 -0.70574 0.01981 0.70644 2.47661 -2.71485 -0.00298 -0.02225 -2.30151 -0.34147 0 0 0 0 0 0.00969 0.04297 0 1.55005 -0.32185 0 -0.45461 0.05031 0.18991 -1.77094
TYR_28 -8.1408 0.89561 4.71116 -0.56663 0.01662 0.234 2.87034 -2.91064 -0.00052 -0.00427 -2.87368 -0.27151 0 0 0 0 0 0.02572 0.36366 0 3.00547 0.0802 0.0009 1.2797 0.06726 0.46558 -0.75183
ILE_29 -6.03724 0.54336 4.49125 -0.50724 0.43173 0.10436 2.64556 -2.60932 -0.01023 -0.06492 -2.79981 -0.08229 0 0 0 0 0 -0.07026 0.05007 0.59812 0 -0.44181 0 0.73287 -0.1405 0.75345 -2.41285
VAL_30 -4.30357 0.20583 4.58323 -0.31105 0.1951 0.07075 2.43087 -2.36237 -0.01286 -0.07613 -2.75877 -0.12564 0 0 0 0 0 -0.0356 0.00764 0.07428 0 -0.24281 0 1.9342 -0.06889 0.47404 -0.32175
VAL_31 -5.97884 0.24576 4.57673 -0.30405 0.20251 0.06812 2.31329 -2.61263 -0 -0 -2.12495 -0.07146 0 0 0 0 0 -0.04176 9e-05 0.05306 0 -0.33577 0 1.9342 -0.08565 0.20566 -1.9557
PHE_32 -10.5851 1.38772 4.23476 -0.89506 0.10485 0.27223 3.38281 -3.13197 -0.01631 -0.09282 -3.47199 -0.04624 0 0 0 0 0 0.05192 0.02925 0 1.86417 -0.55944 0 1.0402 0.1144 0.36429 -5.95235
VAL_33 -5.89401 0.46134 4.88173 -0.31503 0.23707 0.07236 2.39938 -2.77124 -0 -0 -2.29676 -0.15914 0 0 0 0 0 -0.04153 1e-05 0.06186 0 -0.29423 0 1.9342 0.0887 0.37368 -1.2616
THR_34 -5.19136 0.19768 5.31086 -0.19997 0.12636 0.07099 2.60138 -2.54495 -0.02445 -0.22414 -2.92862 0.0306 0 0 0 0 0 0.0126 0.01169 0.05704 0 0.02284 2.28533 -1.0874 0.09301 0.23715 -1.14335
LEU_35 -7.69444 0.75758 4.05396 -0.50339 0.34983 0.13085 2.49176 -2.63793 -0 -0 -2.15804 0.19612 0 0 0 0 0 0.18088 0.00993 0.26401 0 -0.26586 0 0.18072 0.0326 0.53625 -4.0752
TYR_36 -6.60653 0.92812 3.39965 -0.78466 0.02564 0.26567 1.86694 -2.19619 -0 -0 -1.61602 -0.31678 0 0 0 0 0 0.11735 0.09251 0 1.96451 -0.21472 0.00021 1.2797 -0.16491 0.69489 -1.26462
GLN_37 -4.1136 0.2241 3.92469 -0.26955 0.0486 0.21489 1.19098 -1.92143 -0.033 -0.27501 -0.68678 -0.46028 0 0 0 0 0 0.00082 0.03246 0 2.73343 -0.07963 0 -0.18838 -0.14451 0.56447 0.76228
ARG_38 -6.59071 0.43125 6.81969 -0.62229 0.08655 0.36922 3.66824 -3.17272 -0 -0 -2.88736 0.42228 0 0 -0.85306 0 0 0.04147 0.0607 2.22305 0 -0.10714 0 -1.2888 -0.03585 0.96455 -0.47094
LEU_39 -7.27126 1.63896 2.83011 -0.53593 0.3919 0.16453 2.26504 -2.19461 -0.01117 -0.05815 -2.01436 0.22316 0 0 0 0 0 1.09561 0.07295 0.27588 0 -0.14595 0 0.18072 1.86853 2.47584 1.2518
PRO_40 -3.4106 0.8038 1.93239 -0.07817 0 0.04754 0.36337 -0.94029 -0 -0 -0.50571 0.57352 0 0 0 0 0 0.0328 0.00312 0.65471 0 -0.23055 0 -2.4119 1.74112 2.15872 0.73387
THR_41 -3.62205 0.47553 3.42108 -0.09112 0.03004 0.04346 1.98895 -1.94387 -0.015 -0.17739 -3.02898 -1.16073 0 0 0 0 0 0.14704 0.0542 0.28303 0 -0.44539 2.32534 -1.0874 1.29784 0.63126 -0.87419
ASN_42 -3.06381 0.47744 3.35992 -0.32667 0.07435 0.64504 1.50229 -1.57447 -0.01032 -0.13674 -1.30726 -0.83115 0 0 -0.85306 0 0 0.00474 0.03383 0 2.32275 -0.38469 0 -0.93687 1.52055 0.86803 1.3839
GLU_43 -3.18382 0.44445 3.32135 -0.33134 0.06127 0.44529 0.85029 -1.64812 -0.01117 -0.05815 0.16444 -0.40822 0 0 0 0 0 -0.08154 0.00822 0 2.9196 0.30519 0 -2.7348 0.24715 0.88879 1.19889
ALA_44 -4.03787 0.76279 2.68382 -0.02471 3e-05 0 1.231 -1.82336 -0 -0 -1.77996 -0.21166 0 0 0 0 0 -0.05725 0 0 0 -0.11428 0 1.8394 -0.3737 0.43281 -1.47294
LEU_45 -6.66876 1.042 1.38869 -0.46621 0.2749 0.08706 1.2743 -1.59854 -0 -0 -0.39902 0.31788 0 0 0 0 0 0.48633 0.13587 0.85958 0 -0.12 0 0.18072 -0.60971 1.0115 -2.80339
PRO_46 -4.96997 0.79635 3.94371 -0.13267 0.00088 0.10014 1.93862 -1.73329 -0 -0 -1.39571 0.19808 0 0 0 0 0 -0.0484 0.05788 0.21834 0 -1.11393 0 -2.4119 -0.53335 1.1723 -3.91292
MET_47 -5.52187 0.74944 4.03851 -0.21042 0.02777 0.0669 1.28446 -1.97386 -0 -0 -1.32629 -0.14634 0 0 0 0 0 -0.02393 0.02158 1.82457 0 0.07918 0 0.60916 -0.12391 0.4719 -0.15316
GLU_48 -3.73133 0.26055 3.34334 -0.46399 0.23316 1.44487 0.51521 -1.60874 -0 -0 -0.49979 -2.98446 0 0 0 0 0 -0.09736 0.01872 0 3.70398 -0.25207 0 -2.7348 -0.03274 0.33372 -2.55175
LEU_49 -6.01818 0.97107 3.31554 -0.5175 0.2545 0.16484 2.1739 -1.89209 -0.00065 -0.00854 -1.68892 -0.04231 0 0 0 0 0 -0.05873 0.10089 1.7643 0 0.11859 0 0.18072 -0.35173 0.51352 -1.02078
HIS_D_50 -9.79671 1.70185 6.56484 -0.37857 0.08786 0.33765 3.63482 -3.66705 -0.01457 -0.09872 -1.90727 -0.50685 0 0 -1.00601 0 0 -0.07691 0.4222 0 2.85848 0.17413 0 -0.45461 5.76691 1.82397 5.46542
PRO_51 -5.55186 1.28999 2.63859 -0.07345 0 0.04508 1.24138 -1.41161 -0.00364 -0.03518 -1.23616 0.57407 0 0 0 0 0 -0.2344 0.03692 0.33771 0 -0.79523 0 -2.4119 5.97266 1.78008 2.16304
VAL_52 -4.74867 0.87237 2.56888 -0.32313 0.29595 0.07548 2.36612 -1.85189 -0 -0 -1.43312 -0.25317 0 0 0 0 0 -0.16519 0.01102 0.82249 0 0.34452 0 1.9342 0.39916 0.46688 1.38188
TYR_53 -10.2569 2.07084 2.42024 -0.899 0.36764 0.39834 2.82974 -2.57622 -0.01822 -0.0701 -1.83687 -0.43763 0 0 0 0 0 -0.19228 0.13547 0 2.67161 0.41663 0.00416 1.2797 0.43641 0.8093 -2.44714
SER_54 -5.24056 0.83068 5.13044 -0.02828 0 0.04743 2.91978 -2.48182 -0 -0 -2.12111 -1.08059 0 0 0 0 0 -0.08762 0.1369 0.18492 0 -0.0816 0.63115 -0.77834 -0.12947 0.82249 -1.32559
MET_55 -7.56933 0.98766 3.77362 -0.80496 0.41836 0.50798 2.32364 -2.45198 -0.00364 -0.03518 -2.32853 -0.17107 0 0 0 0 0 0.03225 0.01102 3.58444 0 -0.14722 0 0.60916 -0.45873 0.44158 -1.28095
PHE_56 -9.91823 1.55208 3.11061 -0.66582 0.22657 0.35197 2.1439 -2.60439 -0 -0 -1.34671 0.02029 0 0 0 0 0 2e-05 0.1466 0 2.73439 0.08903 0 1.0402 -0.20014 0.61045 -2.70916
ILE_57 -8.38397 1.17308 3.7727 -0.49654 0.39588 0.10418 2.06048 -2.54264 -0.01757 -0.06156 -0.97946 0.29806 0 0 0 0 0 -0.04107 0.4834 0.83665 0 0.0647 0 0.73287 0.02822 1.02432 -1.54827
ALA_58 -5.77707 0.70345 4.14828 -0.02343 0 0 2.82633 -2.64669 -0.021 -0.094 -1.42437 -0.34308 0 0 0 0 0 -0.06207 0 0 0 -0.34721 0 1.8394 -0.18454 0.92268 -0.4833
THR_59 -6.93863 1.17046 4.9138 -0.18151 0.05429 0.06078 2.56667 -2.67489 -0 -0 -2.23195 0.05364 0 0 0 0 0 0.1567 0.20608 0.0684 0 0.11497 2.40367 -1.0874 5.39932 1.75664 5.81103
PRO_60 -8.77472 1.45516 4.34312 -0.09165 0.00104 0.05612 1.98372 -2.23505 -0 -0 -1.65141 0.76621 0 0 0 0 0 0.01298 0.01815 0.31713 0 0.23594 0 -2.4119 5.75235 2.01794 1.79513
SER_61 -6.82348 0.55532 6.21866 -0.02479 0 0.04192 3.66008 -3.32687 -0 -0 -2.10117 -1.3388 0 0 0 0 0 0.03112 0.16836 1.57252 0 0.30421 0.62215 -0.77834 0.60005 0.8013 0.18223
ALA_62 -5.56611 0.56572 3.2094 -0.02182 0 0 2.42096 -2.53743 -0 -0 -2.77569 -0.36544 0 0 0 0 0 0.02982 0 0 0 -0.28817 0 1.8394 0.28375 0.54765 -2.65797
ALA_63 -6.68742 0.53133 3.02828 -0.02187 0 0 2.7283 -2.7757 -0.021 -0.094 -3.02515 -0.34662 0 0 0 0 0 0.00571 0 0 0 -0.15325 0 1.8394 -0.36925 0.40646 -4.95477
SER_64 -5.74372 0.2857 5.5698 -0.02996 0 0.06851 2.7403 -2.88106 -0 -0 -2.55854 -0.51876 0 0 0 0 0 -0.02561 0.01622 0.78828 0 0.3277 0.68392 -0.77834 0.00564 0.27321 -1.7767
LEU_65 -8.31125 0.70789 3.70541 -0.71052 0.28753 0.29823 2.6752 -2.95091 -0 -0 -2.02164 0.09511 0 0 0 0 0 0.00027 0.02209 0.83574 0 -0.21902 0 0.18072 0.10216 0.39866 -4.90432
ALA_66 -6.97536 1.14578 3.61118 -0.01985 0 0 2.67146 -2.99632 -0.0115 -0.07519 -1.81822 -0.36999 0 0 0 0 0 0.05854 0 0 0 -0.20327 0 1.8394 -0.20833 0.61242 -2.73925
TRP_67 -13.0153 1.89538 6.4961 -1.12326 0.18515 0.64809 4.20946 -4.51116 -0.03387 -0.22399 -4.28592 -0.39208 0 0 0 0 0 0.02996 0.0033 0 2.11694 -0.3952 0 1.6906 -0.03107 0.6318 -6.10504
ALA_68 -4.7524 0.38407 3.44826 -0.02076 0 0 2.13442 -2.30948 -0 -0 -1.81709 -0.34331 0 0 0 0 0 -0.02316 0 0 0 -0.24604 0 1.8394 -0.03392 0.46253 -1.27747
ALA_69 -3.99082 0.2093 2.11453 -0.02297 0 0 1.49671 -1.76744 -0 -0 -1.24252 -0.35431 0 0 0 0 0 0.01647 0 0 0 -0.34428 0 1.8394 -0.50433 0.34504 -2.20521
ILE_70 -9.62512 1.56729 1.96187 -0.5324 0.56856 0.10368 1.98502 -2.67616 -0 -0 -0.68681 0.06464 0 0 0 0 0 0.16652 0.29418 0.57924 0 -0.55734 0 0.73287 -0.25736 0.69419 -5.61713
TYR_71 -8.64769 0.94657 2.0453 -0.59191 0.07865 0.31162 1.817 -1.94929 -0.01557 -0.0987 -1.03123 -0.15906 0 0 0 0 0 0.08218 0.00523 0 2.52521 -0.01366 0.00099 1.2797 0.08053 0.89055 -2.44356
GLY_72 -1.18893 0.04192 1.7532 -5e-05 0 0 0.82404 -0.82778 -0.00696 -0.02137 -0.97075 -0.36487 0 0 0 0 0 -0.16075 0 0 0 -1.46104 0 0.83697 -0.51681 0.7215 -1.3417
SER_73 -2.31215 0.12788 2.74372 -0.03444 0 0.07883 1.60271 -1.35909 -0.02438 -0.22007 -1.49648 0.02136 0 0 0 0 0 0.06494 0.0021 0.22774 0 -0.40265 0.66788 -0.77834 -0.59724 0.56263 -1.12506
PHE_74 -7.71401 1.21073 0.5442 -0.66098 0.10158 0.33375 0.8764 -1.67628 -0 -0 -0.67678 0.00797 0 0 -0.59566 0 0 0.15095 0.10725 0 2.3169 -0.09964 0 1.0402 0.13348 0.64352 -3.95642
ASP_75 -5.68679 0.53512 8.36102 -0.24202 0.18838 0.8815 3.99092 -3.82887 -0.05119 -0.34493 -5.37458 -0.61843 0 0 -0.74899 0 0 -0.07519 0.19288 0 1.85934 -0.66891 0 -2.3716 0.19339 0.74664 -3.0623
ALA_76 -3.63882 0.13525 4.08711 -0.02396 0 0 1.39604 -2.10934 -0 -0 -1.46336 -0.36075 0 0 0 0 0 -0.09325 0 0 0 -0.39259 0 1.8394 -0.34464 0.58801 -0.38089
VAL_77 -5.49997 0.44903 4.00176 -0.29894 0.17782 0.06566 2.55432 -2.38002 -0 -0 -2.27607 -0.09538 0 0 -0.21744 0 0 -0.05066 0.00225 0.06925 0 -0.40451 0 1.9342 -0.30442 0.46199 -1.81113
ALA_78 -6.22991 0.94444 4.00906 -0.02327 0 0 2.55392 -2.8226 -0 -0 -2.23146 -0.36089 0 0 -0.53155 0 0 -0.03171 0 0 0 -0.2436 0 1.8394 -0.1781 0.53641 -2.76985
ARG_79 -8.48171 0.79713 8.07568 -0.74688 0.05782 0.48545 3.23218 -4.00661 -0.00921 -0.08362 -3.06211 0.24236 0 0 -0.59566 0 0 0.06305 0.13486 1.45393 0 -0.07307 0 -1.2888 -0.38499 0.84958 -3.34061
THR_80 -4.926 0.26819 5.63221 -0.20435 0.13681 0.07421 2.80498 -2.63302 -0.0015 -0.01121 -3.37683 -0.08154 0 0 0 0 0 0.01028 0.00254 0.06391 0 0.01932 2.28616 -1.0874 -0.10142 0.63879 -0.48588
PHE_81 -9.83939 0.7216 3.85038 -0.59556 0.09412 0.26334 2.81553 -2.9806 -0 -0 -2.29247 -0.05085 0 0 0 0 0 0.22722 0.01688 0 2.67099 0.0808 0 1.0402 -0.03739 0.44174 -3.57344
PHE_82 -11.0094 0.97569 3.13412 -1.10603 0.1518 0.45718 3.06074 -3.13921 -0 -0 -2.41104 -0.00208 0 0 0 0 0 -0.00623 0.32131 0 1.77705 -0.47558 0 1.0402 -0.08179 0.53594 -6.7773
PHE_83 -7.38041 0.58451 4.2454 -0.62727 0.08975 0.30221 2.67949 -2.76117 -0 -0 -2.37192 -0.02276 0 0 0 0 0 0.31086 0.00014 0 2.56936 0.13736 0 1.0402 -0.09133 0.55516 -0.74043
MET_84 -7.86981 0.63534 5.24313 -0.33054 0.12553 0.00803 3.00138 -2.77221 -0.00533 -0.02947 -2.55622 0.01493 0 0 0 0 0 -0.02495 0.07632 1.0632 0 0.0677 0 0.60916 -0.02794 0.73861 -2.03314
ALA_85 -5.81344 0.43668 4.47299 -0.0219 0 0 2.66043 -2.82729 -0 -0 -2.46104 -0.35974 0 0 0 0 0 -0.02111 0 0 0 -0.29999 0 1.8394 -0.15572 0.52946 -2.02127
LEU_86 -7.56311 0.65138 3.27301 -0.61987 0.10989 0.19152 2.33355 -2.56328 -0 -0 -2.13159 0.09775 0 0 0 0 0 0.05509 0.09511 0.78526 0 -0.19082 0 0.18072 -0.19697 0.40276 -5.0896
PHE_87 -5.63504 0.39294 4.87898 -1.06085 0.11487 0.43186 2.56808 -2.64302 -0.0062 -0.03805 -2.68073 0.05035 0 0 0 0 0 0.0792 0.04356 0 1.79298 -0.36065 0 1.0402 0.10309 0.54153 -0.38691
LEU_88 -8.47746 0.94357 4.17068 -0.66392 0.42616 0.17009 2.43903 -2.80849 -0 -0 -2.20968 0.24298 0 0 0 0 0 0.04873 0.22811 3.10148 0 -0.26805 0 0.18072 -0.09108 0.65991 -1.90723
TYR_89 -10.8968 1.20669 5.60264 -1.00016 0.13468 0.34087 3.60474 -3.52926 -0.01769 -0.1668 -2.72021 -0.2884 0 0 0 0 0 0.09897 0.04519 0 1.74388 -0.45983 0.00531 1.2797 0.00581 0.80161 -4.20908
MET_90 -6.61451 0.5174 4.64222 -0.93224 0.30972 0.3941 2.22941 -2.54052 -0 -0 -1.93162 -0.61552 0 0 0 0 0 0.01328 0.74542 3.21941 0 -0.07116 0 0.60916 0.06438 0.65746 0.69638
SER_91 -4.34858 0.16559 4.89567 -0.02511 0 0.05858 2.33428 -2.33804 -0 -0 -2.48797 -0.62783 0 0 0 0 0 0.0675 0.00031 0.67938 0 0.3398 0.60117 -0.77834 0.03264 0.36478 -1.06617
LEU_92 -8.40161 1.15035 4.03352 -0.94035 0.89016 0.44451 3.0548 -2.9548 -0.0062 -0.03805 -2.06589 0.02806 0 0 0 0 0 -0.0228 0.12286 1.88919 0 -0.211 0 0.18072 0.10668 0.59845 -2.14138
VAL_93 -7.411 0.8213 3.30399 -0.32068 0.20334 0.07421 2.38545 -2.62669 -0.01793 -0.07796 -1.29192 -0.27265 0 0 0 0 0 0.05546 0.00574 0.2226 0 -0.09296 0 1.9342 -0.10502 0.99153 -2.21897
VAL_94 -3.78999 0.36585 3.50341 -0.30756 0.20115 0.07044 1.76524 -1.93808 -0 -0 -1.27062 -0.14711 0 0 0 0 0 -0.00486 0.00028 0.08808 0 -0.21293 0 1.9342 -0.14397 0.66816 0.7817
ARG_95 -6.63221 0.67598 5.49903 -0.78062 0.40997 0.59816 2.88947 -2.83295 -0 -0 -2.72315 -0.15825 0 0 0 0 0 0.01123 0.13754 3.94633 0 -0.04728 0 -1.2888 -0.32234 0.65571 0.03783
ILE_96 -8.97928 1.17346 4.61814 -0.60049 0.38464 0.18573 3.71267 -3.07179 -0 -0 -2.8578 -0.0016 0 0 0 0 0 -0.0834 0.27975 1.30811 0 0.25821 0 0.73287 -0.41501 0.81002 -2.54575
ASN_97 -4.35519 0.44212 4.54365 -0.17875 0.02093 0.26685 1.5185 -2.27048 -0.01793 -0.07796 -0.93976 -0.34956 0 0 0 -1.09374 0 0.42608 0.04109 0 1.48166 0.11007 0 -0.93687 -0.19379 0.49001 -1.07307
PHE_98 -6.27057 0.61714 4.53173 -0.94227 0.07873 0.2708 1.77124 -2.5716 -0.02681 -0.14687 -1.80958 -0.08921 0 0 0 0 0 0.302 0.4844 0 1.83313 -0.32647 0 1.0402 0.09461 0.51133 -0.64806
PHE_99 -10.3414 1.2105 3.32634 -0.5942 0.02827 0.27199 2.39839 -2.67988 -0 -0 -1.08544 -0.03291 0 0 -1.00601 0 0 -0.04494 0.01381 0 2.69192 0.02206 0 1.0402 0.03476 0.59699 -4.14958
ARG_100 -5.84024 0.59092 5.15648 -0.79191 0.1658 0.60369 2.09246 -2.46884 -0 -0 -2.12397 0.12535 0 0 0 -1.09374 0 -0.01903 0.35007 2.30133 0 -0.0404 0 -1.2888 -0.38626 0.45661 -2.21046
GLY_101 -1.8115 0.10711 2.45735 -5e-05 0 0 0.86079 -1.19019 -0 -0 -0.93704 -0.40319 0 0 0 0 0 -0.05538 0 0 0 0.3516 0 0.83697 -0.30187 0.28497 0.19958
PHE_102 -6.39768 0.82238 3.05073 -0.79299 0.03198 0.17982 0.6825 -1.6165 -0.01223 -0.04815 0.03901 -0.18323 0 0 0 0 0 0.04234 0.33572 0 2.30266 -0.2059 0 1.0402 0.43863 0.24916 -0.04158
ARG_103 -3.87118 0.44147 2.90316 -0.41571 0.03167 0.20641 0.78505 -1.41467 -0.00082 -0.00219 -1.01957 -0.03191 0 0 -0.78755 0 0 0.10861 0.02435 2.62262 0 -0.07245 0 -1.2888 0.48527 0.38166 -0.91456
PHE_104 -6.74354 0.64805 2.14717 -0.90014 0.13683 0.07874 0.44135 -1.86433 -0 -0 0.11898 -0.60798 0 0 0 0 0 0.01573 0.00269 0 2.60732 -0.17784 0 1.0402 -0.07911 0.73822 -2.39766
SER_105 -4.38963 0.92614 3.82944 -0.02903 2e-05 0.0488 2.33854 -2.17725 -0.00082 -0.00219 -0.97398 -1.12026 0 0 -0.8029 0 0 -0.02309 0.06822 0.84778 0 -0.27967 0.62522 -0.77834 -0.1029 0.70076 -1.29514
ILE_106 -6.3514 1.01541 2.85749 -0.5317 0.33586 0.12313 1.98965 -2.09832 -0.03436 -0.30308 -0.79164 0.36767 0 0 0 0 0 -0.06334 0.00254 0.42243 0 0.54218 0 0.73287 0.07463 0.41591 -1.29408
ALA_107 -3.04415 0.81203 3.06572 -0.02332 0 0 1.89179 -1.63467 -0 -0 -0.51328 -0.39535 0 0 -0.8029 0 0 -0.10932 0 0 0 -0.3702 0 1.8394 -0.23942 0.36674 0.84306
TRP_108 -10.0851 1.84722 5.20679 -0.8932 0.07732 0.34107 3.91482 -3.26179 -0 -0 -2.93294 -0.44643 0 0 -0.78755 0 0 -0.10699 0.06601 0 2.00178 -0.0532 0 1.6906 -0.51965 0.57227 -3.36899
TRP_109 -10.7462 1.77914 5.91171 -1.44958 0.18149 0.79619 3.6859 -3.74839 -0.01701 -0.07973 -3.75308 -0.16142 0 0 -0.4552 0 0 -0.08881 0.02185 0 2.7229 0.09655 0 1.6906 -0.34668 0.8022 -3.15757
SER_110 -3.18125 0.48997 4.13121 -0.02917 3e-05 0.04792 2.17244 -1.93366 -0.00901 -0.04822 -1.37437 -0.98989 0 0 0 0 0 -0.0363 0.0099 0.1606 0 -0.26615 0.60214 -0.77834 -0.41992 0.47413 -0.97794
TYR_111 -10.652 1.83129 2.72138 -0.88684 0.09157 0.46353 2.5797 -2.54616 -0.01236 -0.13733 -1.73121 -0.28467 0 0 0 0 0 -0.09389 0.14076 0 4.13225 0.16133 0.00185 1.2797 -0.39313 0.51076 -2.82343
THR_112 -7.48784 1.14646 4.77797 -0.19864 0.17157 0.10778 3.31749 -2.83239 -0 -0 -3.80503 -0.02393 0 0 0 0 0 -0.05939 0.1922 1.59917 0 0.14495 2.31414 -1.0874 -0.17332 0.68317 -1.21305
PHE_113 -5.25543 1.0813 4.69 -0.99726 0.05085 0.37353 2.55791 -2.30355 -0.01701 -0.07973 -2.46604 -0.02614 0 0 0 0 0 0.32014 0.22692 0 1.806 -0.35417 0 1.0402 5.68119 1.60743 7.93613
PRO_114 -7.72075 1.53009 4.17766 -0.07181 0.00012 0.04427 1.89492 -2.03905 -0 -0 -1.5243 0.64588 0 0 0 0 0 -0.10291 0.0112 0.2356 0 -0.04381 0 -2.4119 5.71099 1.79154 2.12774
MET_115 -11.4134 1.7299 5.05367 -0.39612 0.13596 0.11161 2.79733 -3.17032 -0.0062 -0.0381 -2.14747 -0.0464 0 0 0 0 0 0.14011 0.07262 1.73234 0 0.11055 0 0.60916 0.15653 0.83859 -3.72965
THR_116 -5.09849 0.20724 5.60442 -0.20206 0.1252 0.07391 2.88402 -2.71702 -0 -0 -3.49643 -0.15046 0 0 0 0 0 -0.01288 0 0.08495 0 0.01073 2.30347 -1.0874 0.20159 0.51886 -0.75035
THR_117 -7.67707 0.55916 5.54924 -0.2006 0.1087 0.07057 3.19999 -3.22826 -0 -0 -3.09308 -0.0043 0 0 0 0 0 0.04654 0.01457 0.06061 0 -0.01116 2.27544 -1.0874 0.08762 0.37893 -2.95049
ALA_118 -5.51305 0.46112 4.79996 -0.02181 0 0 3.19669 -2.92139 -0 -0 -3.3893 -0.35739 0 0 0 0 0 -0.02992 0 0 0 -0.22578 0 1.8394 -0.11913 0.35484 -1.92575
SER_119 -5.42093 0.36821 6.17079 -0.02884 0 0.06687 3.16886 -2.93921 -0.00855 -0.08909 -2.88447 -0.60749 0 0 0 0 0 -0.00947 0.00353 0.66753 0 0.3442 0.60515 -0.77834 -0.0649 0.21053 -1.22561
LEU_120 -5.7936 0.37795 4.5102 -0.47389 0.19258 0.10497 2.29167 -2.48655 -0 -0 -1.75393 0.23212 0 0 0 0 0 0.01406 0.05112 0.45653 0 -0.25167 0 0.18072 0.00624 0.21247 -2.12899
ALA_121 -6.04083 0.46196 4.35638 -0.02231 0 0 2.79686 -2.88163 -0 -0 -2.35968 -0.3498 0 0 0 0 0 -0.04593 0 0 0 -0.18566 0 1.8394 -0.28441 0.41283 -2.30281
THR_122 -8.26558 1.15305 5.74054 -0.21645 0.19769 0.07671 3.97013 -3.49836 -0 -0 -4.15368 -0.08424 0 0 0 0 0 0.09236 0.02589 0.08038 0 -0.02156 2.3216 -1.0874 -0.1191 0.68038 -3.10763
VAL_123 -5.24045 0.25352 4.96308 -0.31483 0.21837 0.07284 2.67514 -2.69064 -0.0005 -0.0037 -2.01311 -0.25554 0 0 0 0 0 -0.06202 0.00143 0.08743 0 -0.30252 0 1.9342 -0.01239 0.63224 -0.05745
LYS_124 -6.03467 0.34203 4.74915 -0.34597 0.03523 0.16558 2.43001 -2.56122 -0 -0 -2.1279 0.30648 0 0 0 0 0 0.12978 0.01662 2.5145 0 -0.00357 0 -1.5107 -0.27468 0.34013 -1.82919
TYR_125 -12.2941 1.74996 3.7364 -0.90849 0.20345 0.33868 3.20325 -3.4992 -0.01388 -0.0797 -1.70409 -0.2814 0 0 0 0 0 0.03164 0.02081 0 2.18888 -0.38009 0.0312 1.2797 -0.15331 0.34504 -6.1853
ALA_126 -5.44387 0.3911 3.23263 -0.02234 0 0 2.31321 -2.39454 -0.01685 -0.12076 -1.34066 -0.34649 0 0 0 0 0 -0.03217 0 0 0 -0.29809 0 1.8394 -0.1556 0.37311 -2.02193
GLU_127 -3.03132 0.10844 3.52043 -0.20745 0.02793 0.28789 1.16644 -1.71156 -0 -0 -0.62533 -0.55641 0 0 0 0 0 -0.03004 0.00445 0 3.16298 -0.1778 0 -2.7348 -0.23566 0.24038 -0.79143
ALA_128 -3.16304 0.38033 1.80064 -0.02428 0 0 1.39458 -1.3738 -0.0005 -0.0037 -1.24112 -0.32205 0 0 0 0 0 -0.04366 0 0 0 -0.13452 0 1.8394 -0.20814 0.35103 -0.74883
VAL_129 -5.86654 0.63036 2.72613 -0.28688 0.17635 0.06314 2.18181 -2.03443 -0.01388 -0.0797 -0.39966 -0.13977 0 0 0 0 0 -0.04492 0.00692 0.08918 0 -0.39978 0 1.9342 -0.43804 0.98855 -0.90694
PRO_130 -2.28052 0.40866 1.63988 -0.08776 0.00044 0.05468 0.69374 -0.80341 -0.00022 -0.00069 -0.58682 0.68101 0 0 -0.29656 0 0 -0.07712 0.01285 0.44299 0 -0.16478 0 -2.4119 -0.42476 0.99463 -2.20565
CYS_131 -4.81119 0.22728 4.18908 -0.07132 0.00034 0.05318 2.19559 -2.00872 -0 -0 -1.15212 -0.28858 0 0 0 0 0 -0.05578 0.04403 0.46071 0 0.01216 0 3.6196 -0.40935 0.40583 2.41074
PHE_132 -4.52604 0.3473 3.14947 -1.10939 0.15182 0.47355 1.60115 -1.92759 -0.01092 -0.07093 -0.76868 0.03445 0 0 0 0 0 0.05049 0.14799 0 1.78022 -0.51713 0 1.0402 -0.17046 0.44509 0.12057
LEU_133 -4.55012 0.31982 3.50028 -0.48863 0.23112 0.11235 1.62533 -1.96037 -0 -0 -0.94209 0.21752 0 0 0 0 0 -0.0369 0.02361 0.36186 0 -0.27355 0 0.18072 -0.08422 0.39306 -1.37019
SER_134 -5.83126 0.60875 4.9151 -0.02216 0 0.02017 2.31506 -2.51911 -0 -0 -1.35459 -0.39755 0 0 0 0 0 0.058 1e-05 0.51021 0 0.32317 0.60005 -0.77834 -0.08261 0.23044 -1.40467
ARG_135 -8.02624 0.56767 8.00855 -1.15205 0.38547 0.88704 3.80912 -4.04985 -0.02799 -0.19239 -4.10034 0.35733 0 0 -0.29656 0 0 -0.02039 0.0643 2.3923 0 -0.01963 0 -1.2888 0.01261 0.3445 -2.34535
ALA_136 -4.56303 0.15627 4.00979 -0.02111 0 0 2.38839 -2.40727 -0 -0 -2.44511 -0.34628 0 0 0 0 0 0.01807 0 0 0 -0.24194 0 1.8394 -0.25042 0.33 -1.53323
LEU_137 -6.14679 0.42967 4.11363 -0.48042 0.21487 0.10988 2.39951 -2.51991 -0 -0 -2.30087 0.21819 0 0 0 0 0 0.08252 0.06458 0.43046 0 -0.25908 0 0.18072 -0.31391 0.23611 -3.54084
ALA_138 -7.02867 1.18746 3.44127 -0.02129 0 0 3.05809 -2.98398 -0 -0 -2.47602 -0.35086 0 0 0 0 0 -0.01627 0 0 0 -0.14295 0 1.8394 -0.26841 0.375 -3.38724
LEU_139 -5.67001 0.36618 5.11681 -0.47325 0.21826 0.10998 2.53249 -2.64129 -0 -0 -2.3845 0.20655 0 0 0 0 0 0.08388 0.02722 0.34498 0 -0.27703 0 0.18072 -0.30796 0.42722 -2.13974
SER_140 -4.99382 0.35919 5.55063 -0.02545 0 0.05957 2.75299 -2.67964 -0.00372 -0.02423 -2.55455 -0.63811 0 0 0 0 0 -0.01835 0.00468 0.6459 0 0.34305 0.60186 -0.77834 -0.0037 0.2932 -1.10883
LEU_141 -9.09397 0.84677 3.94854 -0.6711 0.1473 0.25388 3.13182 -3.07912 -0 -0 -3.20409 0.04917 0 0 0 0 0 0.02543 0.0025 1.00694 0 -0.23732 0 0.18072 0.03076 0.36202 -6.29976
SER_142 -5.65531 0.27292 6.24721 -0.02654 0 0.06261 3.19969 -2.96663 -0 -0 -3.38853 -0.64155 0 0 0 0 0 -0.00249 0.00422 0.61197 0 0.34907 0.61171 -0.77834 0.0561 0.29786 -1.74606
LEU_143 -4.62742 0.13845 5.38442 -0.48248 0.21738 0.11555 2.64596 -2.50597 -0 -0 -2.93915 0.23526 0 0 0 0 0 -0.00224 0.03059 0.31408 0 -0.28962 0 0.18072 0.00945 0.19748 -1.37751
MET_144 -7.85198 0.66121 5.89179 -0.3355 0.07261 0.0853 3.02304 -3.01564 -0 -0 -2.9268 -0.03493 0 0 0 0 0 0.00271 0.07706 1.75645 0 0.08105 0 0.60916 -0.12473 0.26672 -1.7625
SER_145 -6.73339 0.20659 6.86971 -0.03039 9e-05 0.02051 3.64661 -3.27935 -0.00991 -0.06233 -3.36756 -0.02046 0 0 0 0 0 0.01557 0.01164 0.48947 0 0.30375 1.79869 -0.77834 0.03486 0.31186 -0.5724
THR_146 -4.62668 0.50707 5.37772 -0.20252 0.12801 0.07286 2.69921 -2.65767 -0.00855 -0.08909 -3.19229 -0.06841 0 0 0 0 0 0.01356 0.00781 0.08014 0 -0.01112 2.26971 -1.0874 0.02509 0.31263 -0.44991
THR_147 -4.99299 0.25359 5.33904 -0.20414 0.1354 0.0739 2.73919 -2.59345 -0 -0 -2.98033 -0.06042 0 0 0 0 0 -0.0218 0.00171 0.06287 0 -0.00611 2.288 -1.0874 0.0944 0.23216 -0.72639
MET_148 -8.25777 0.84215 4.67966 -0.5736 0.13149 0.16532 2.72614 -2.71045 -0 -0 -2.25356 0.03743 0 0 0 0 0 0.03939 0.0494 1.03501 0 -0.0278 0 0.60916 -0.00962 0.51493 -3.00272
VAL_149 -7.22524 0.98391 4.50724 -0.2573 0.10391 0.04141 3.11168 -2.9797 -0 -0 -2.38952 0.34424 0 0 0 0 0 0.03253 0.04545 1.00014 0 -0.04155 0 1.9342 -0.19484 0.84394 -0.13949
SER_150 -4.17167 0.38771 4.80523 -0.027 0 0.0632 2.56485 -2.36604 -0 -0 -2.28489 -0.60649 0 0 0 0 0 -0.00494 0.00062 0.68473 0 0.33786 0.61272 -0.77834 -0.00802 0.49803 -0.29244
LEU_151 -5.04662 0.31303 4.69812 -0.47926 0.19679 0.11056 2.24468 -2.41333 -0 -0 -1.78304 0.23909 0 0 0 0 0 0.04364 0.03905 0.34597 0 -0.27225 0 0.18072 -0.04143 0.25092 -1.37337
LEU_152 -8.54073 0.6722 4.50757 -0.46037 0.10805 0.10484 2.77034 -3.04303 -0 -0 -2.96725 0.19095 0 0 0 0 0 -0.03931 0.04888 0.42953 0 -0.25287 0 0.18072 -0.28833 0.65959 -5.91922
LEU_153 -6.39005 0.50885 4.8187 -0.70347 0.27784 0.29734 2.71205 -2.7603 -0 -0 -2.72607 0.08569 0 0 0 0 0 -0.04031 0.03002 0.93758 0 -0.25452 0 0.18072 -0.22686 0.73589 -2.51691
VAL_154 -4.98395 0.33206 4.80148 -0.3121 0.20752 0.07108 2.49691 -2.51455 -0 -0 -2.67914 -0.12936 0 0 0 0 0 -0.05121 0.00174 0.03855 0 -0.32471 0 1.9342 -0.11255 0.45805 -0.76599
SER_155 -5.05419 0.22701 5.00983 -0.02344 0 0.02208 2.43678 -2.56566 -0 -0 -2.71746 -0.30095 0 0 0 0 0 -0.01337 0.00749 0.53403 0 0.27826 0.60045 -0.77834 -0.09799 0.29184 -2.14364
THR_156 -7.46443 0.82534 5.20305 -0.19419 0.06987 0.06525 3.00538 -3.01878 -0.02625 -0.24115 -2.91186 -0.0067 0 0 0 0 0 0.01465 0.02283 0.05526 0 -0.01469 2.37217 -1.0874 0.0077 0.45458 -2.86939
LEU_157 -5.83609 0.31225 4.2943 -0.70835 0.23286 0.30587 2.59573 -2.53507 -0 -0 -2.89523 0.1009 0 0 0 0 0 -0.0319 0.08129 0.8698 0 -0.235 0 0.18072 0.02509 0.57245 -2.67038
LEU_158 -5.39022 0.41456 4.86224 -0.48612 0.2174 0.11756 2.55262 -2.5947 -0 -0 -2.09004 0.23442 0 0 0 0 0 0.00659 0.0311 0.32091 0 -0.27831 0 0.18072 -0.237 0.38258 -1.7557
HIS_D_159 -8.37054 0.43255 7.36218 -0.42588 0.01439 0.45203 3.59307 -3.74725 -0.02062 -0.11932 -3.97014 -0.21455 0 0 0 0 0 0.28097 0.09294 0 2.75626 0.02716 0 -0.45461 -0.26295 0.45675 -2.11755
ALA_160 -5.65022 0.70215 4.38299 -0.0211 0 0 2.2378 -2.92665 -0.00393 -0.01798 -1.57531 -0.34975 0 0 0 0 0 -0.04637 0 0 0 -0.13898 0 1.8394 -0.24881 0.49026 -1.32648
PHE_161 -3.94207 0.35748 3.50399 -0.8938 0.04196 0.32222 1.86756 -1.90353 -0 -0 -1.33013 0.0244 0 0 0 0 0 -0.03037 0.02786 0 1.8883 -0.33939 0 1.0402 -0.16804 0.31207 0.77871
VAL_162 -4.80578 0.53469 2.7006 -0.32747 0.26583 0.07563 1.30423 -1.91034 -0 -0 -0.84653 -0.15098 0 0 0 0 0 -0.05103 0.02183 0.07541 0 0.83359 0 1.9342 0.22872 0.3152 0.19778
TRP_163 -2.83905 0.21313 3.03262 -0.96429 0.08192 0.44764 1.39396 -1.59123 -0 -0 -1.43194 -0.56078 0 0 0 0 0 0.03541 0 0 1.70655 0.36523 0 1.6906 0.65281 0.50601 2.73858
ARG_164 -3.73427 0.23277 3.001 -0.43694 0.04949 0.22742 1.21903 -1.41922 -0 -0 -0.66972 0.16354 0 0 0 0 0 -0.05479 0.14334 2.05275 0 -0.12238 0 -1.2888 0.50766 0.43972 0.3106
SER_165 -4.39494 0.56661 3.2857 -0.01995 0 0.01754 1.07023 -1.79622 -0.03994 -0.2648 -0.30965 0.28859 0 0 0 0 0 -0.01468 0.01347 0.86172 0 -0.2552 0.74455 -0.77834 0.26901 0.30603 -0.45027
LEU_166 -2.96216 0.3499 1.45937 -0.46401 0.20605 0.07849 0.89565 -1.1016 -0.0163 -0.11379 0.09226 0.32683 0 0 0 0 0 0.00756 0.03916 0.39332 0 -0.14401 0 0.18072 0.24353 0.27467 -0.25434
PHE_167 -6.60763 1.37524 0.35856 -0.54419 0.02011 -0.01946 0.72104 -1.31666 -0 -0 -0.79562 -0.49205 0 0 0 0 0 0.0176 0.15428 0 2.23332 -0.11243 0 1.0402 1.12217 1.58611 -1.25941
PRO_168 -2.6218 0.5979 0.92877 -0.11886 0.00139 0.08439 0.26144 -0.67716 -0 -0 -0.51912 0.29581 0 0 0 0 0 -0.02216 0.0005 0.16842 0 -1.08189 0 -2.4119 0.6486 1.98517 -2.48049
ASN_169 -6.64503 0.63641 3.78398 -0.19923 0.02404 0.31808 1.69777 -2.36284 -0 -0 -0.5845 -0.57105 0 0 0 0 0 0.02532 0.05736 0 3.90087 -0.71626 0 -0.93687 0.09343 0.73971 -0.73882
ASP:CtermProteinFull_170 -2.34573 0.14354 3.1119 -0.12298 0.00104 0.42526 0.47621 -1.36204 -0 -0 -2.6652 -0.16187 0 0 -0.4552 0 0 0 0.0117 0 2.99054 0 0 -2.3716 0.49714 0.31301 -1.51428
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 691 MODEL 2 T1020
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 267.033 tmscore: 0.85460 3m76A_206 prob: 100 ident: 8.39
ATOM      1  N   ASN A   1       2.268 -14.268   0.933  1.00  1.210          N  
ATOM      2  CA  ASN A   1       3.320 -14.707   1.844  1.00  0.830          C  
ATOM      3  C   ASN A   1       3.418 -13.869   3.139  1.00  0.710          C  
ATOM      4  O   ASN A   1       2.697 -14.162   4.091  1.00  0.920          O  
ATOM      5  CB  ASN A   1       4.634 -14.916   1.078  1.00  1.310          C  
ATOM      6  CG  ASN A   1       5.203 -13.723   0.287  1.00  1.310          C  
ATOM      7  OD1 ASN A   1       5.227 -12.570   0.735  1.00  1.310          O  
ATOM      8  ND2 ASN A   1       5.647 -14.017  -0.909  1.00  1.310          N  
ATOM      9 1H   ASN A   1       1.388 -14.680   1.210  1.00  1.450          H  
ATOM     10 2H   ASN A   1       2.199 -13.264   0.980  1.00  1.450          H  
ATOM     11 3H   ASN A   1       2.487 -14.551  -0.013  1.00  1.450          H  
ATOM     12  HA  ASN A   1       3.048 -15.709   2.183  1.00  1.000          H  
ATOM     13 1HB  ASN A   1       5.372 -15.219   1.806  1.00  1.580          H  
ATOM     14 2HB  ASN A   1       4.514 -15.756   0.391  1.00  1.580          H  
ATOM     15 1HD2 ASN A   1       6.020 -13.300  -1.505  1.00  1.580          H  
ATOM     16 2HD2 ASN A   1       5.610 -14.962  -1.245  1.00  1.580          H  
ATOM     17  N   PHE A   2       4.279 -12.854   3.198  1.00  0.800          N  
ATOM     18  CA  PHE A   2       4.479 -12.093   4.434  1.00  0.790          C  
ATOM     19  C   PHE A   2       3.261 -11.336   4.930  1.00  0.690          C  
ATOM     20  O   PHE A   2       3.016 -11.318   6.134  1.00  0.630          O  
ATOM     21  CB  PHE A   2       5.658 -11.141   4.263  1.00  1.110          C  
ATOM     22  CG  PHE A   2       7.027 -11.829   4.201  1.00  1.110          C  
ATOM     23  CD1 PHE A   2       7.298 -13.062   4.801  1.00  1.110          C  
ATOM     24  CD2 PHE A   2       8.045 -11.231   3.524  1.00  1.110          C  
ATOM     25  CE1 PHE A   2       8.521 -13.631   4.704  1.00  1.110          C  
ATOM     26  CE2 PHE A   2       9.270 -11.802   3.442  1.00  1.110          C  
ATOM     27  CZ  PHE A   2       9.510 -13.011   4.028  1.00  1.110          C  
ATOM     28  H   PHE A   2       4.822 -12.607   2.383  1.00  0.960          H  
ATOM     29  HA  PHE A   2       4.704 -12.796   5.222  1.00  0.950          H  
ATOM     30 1HB  PHE A   2       5.529 -10.577   3.344  1.00  1.330          H  
ATOM     31 2HB  PHE A   2       5.675 -10.423   5.080  1.00  1.330          H  
ATOM     32  HD1 PHE A   2       6.554 -13.594   5.352  1.00  1.330          H  
ATOM     33  HD2 PHE A   2       7.876 -10.287   3.039  1.00  1.330          H  
ATOM     34  HE1 PHE A   2       8.696 -14.589   5.176  1.00  1.330          H  
ATOM     35  HE2 PHE A   2      10.068 -11.289   2.894  1.00  1.330          H  
ATOM     36  HZ  PHE A   2      10.491 -13.461   3.949  1.00  1.330          H  
ATOM     37  N   VAL A   3       2.492 -10.708   4.045  1.00  0.730          N  
ATOM     38  CA  VAL A   3       1.323  -9.984   4.530  1.00  0.730          C  
ATOM     39  C   VAL A   3       0.353 -10.989   5.114  1.00  0.630          C  
ATOM     40  O   VAL A   3      -0.262 -10.744   6.154  1.00  0.610          O  
ATOM     41  CB  VAL A   3       0.671  -9.127   3.435  1.00  1.020          C  
ATOM     42  CG1 VAL A   3      -0.666  -8.545   3.947  1.00  1.020          C  
ATOM     43  CG2 VAL A   3       1.646  -7.994   3.062  1.00  1.020          C  
ATOM     44  H   VAL A   3       2.702 -10.749   3.059  1.00  0.880          H  
ATOM     45  HA  VAL A   3       1.636  -9.313   5.326  1.00  0.880          H  
ATOM     46  HB  VAL A   3       0.460  -9.740   2.561  1.00  1.230          H  
ATOM     47 1HG1 VAL A   3      -1.116  -7.932   3.168  1.00  1.230          H  
ATOM     48 2HG1 VAL A   3      -1.356  -9.345   4.209  1.00  1.230          H  
ATOM     49 3HG1 VAL A   3      -0.481  -7.931   4.830  1.00  1.230          H  
ATOM     50 1HG2 VAL A   3       1.205  -7.370   2.283  1.00  1.230          H  
ATOM     51 2HG2 VAL A   3       1.846  -7.384   3.944  1.00  1.230          H  
ATOM     52 3HG2 VAL A   3       2.580  -8.417   2.699  1.00  1.230          H  
ATOM     53  N   GLY A   4       0.185 -12.103   4.406  1.00  0.630          N  
ATOM     54  CA  GLY A   4      -0.692 -13.165   4.856  1.00  0.640          C  
ATOM     55  C   GLY A   4      -0.238 -13.685   6.217  1.00  0.540          C  
ATOM     56  O   GLY A   4      -1.072 -13.926   7.090  1.00  0.580          O  
ATOM     57  H   GLY A   4       0.699 -12.193   3.545  1.00  0.760          H  
ATOM     58 1HA  GLY A   4      -1.714 -12.798   4.919  1.00  0.770          H  
ATOM     59 2HA  GLY A   4      -0.678 -13.977   4.129  1.00  0.770          H  
ATOM     60  N   ALA A   5       1.081 -13.852   6.402  1.00  0.450          N  
ATOM     61  CA  ALA A   5       1.627 -14.325   7.668  1.00  0.400          C  
ATOM     62  C   ALA A   5       1.304 -13.361   8.815  1.00  0.420          C  
ATOM     63  O   ALA A   5       0.925 -13.803   9.907  1.00  0.450          O  
ATOM     64  CB  ALA A   5       3.131 -14.511   7.554  1.00  0.580          C  
ATOM     65  H   ALA A   5       1.710 -13.699   5.613  1.00  0.540          H  
ATOM     66  HA  ALA A   5       1.164 -15.275   7.881  1.00  0.480          H  
ATOM     67 1HB  ALA A   5       3.527 -14.897   8.485  1.00  0.700          H  
ATOM     68 2HB  ALA A   5       3.348 -15.211   6.750  1.00  0.700          H  
ATOM     69 3HB  ALA A   5       3.583 -13.557   7.332  1.00  0.700          H  
ATOM     70  N   ILE A   6       1.373 -12.051   8.541  1.00  0.450          N  
ATOM     71  CA  ILE A   6       1.050 -11.037   9.543  1.00  0.510          C  
ATOM     72  C   ILE A   6      -0.412 -11.140   9.923  1.00  0.550          C  
ATOM     73  O   ILE A   6      -0.751 -11.100  11.112  1.00  0.580          O  
ATOM     74  CB  ILE A   6       1.323  -9.604   9.021  1.00  0.690          C  
ATOM     75  CG1 ILE A   6       2.813  -9.419   8.852  1.00  0.690          C  
ATOM     76  CG2 ILE A   6       0.742  -8.557  10.017  1.00  0.690          C  
ATOM     77  CD1 ILE A   6       3.242  -8.223   8.053  1.00  0.690          C  
ATOM     78  H   ILE A   6       1.740 -11.769   7.624  1.00  0.540          H  
ATOM     79  HA  ILE A   6       1.653 -11.216  10.426  1.00  0.610          H  
ATOM     80  HB  ILE A   6       0.860  -9.474   8.046  1.00  0.830          H  
ATOM     81 1HG1 ILE A   6       3.248  -9.326   9.841  1.00  0.830          H  
ATOM     82 2HG1 ILE A   6       3.209 -10.300   8.371  1.00  0.830          H  
ATOM     83 1HG2 ILE A   6       0.930  -7.555   9.656  1.00  0.830          H  
ATOM     84 2HG2 ILE A   6      -0.331  -8.687  10.119  1.00  0.830          H  
ATOM     85 3HG2 ILE A   6       1.212  -8.682  10.993  1.00  0.830          H  
ATOM     86 1HD1 ILE A   6       4.330  -8.200   8.004  1.00  0.830          H  
ATOM     87 2HD1 ILE A   6       2.841  -8.297   7.047  1.00  0.830          H  
ATOM     88 3HD1 ILE A   6       2.885  -7.319   8.514  1.00  0.830          H  
ATOM     89  N   LEU A   7      -1.280 -11.236   8.919  1.00  0.590          N  
ATOM     90  CA  LEU A   7      -2.700 -11.336   9.174  1.00  0.660          C  
ATOM     91  C   LEU A   7      -3.007 -12.618   9.935  1.00  0.660          C  
ATOM     92  O   LEU A   7      -3.822 -12.614  10.863  1.00  0.710          O  
ATOM     93  CB  LEU A   7      -3.457 -11.311   7.845  1.00  0.900          C  
ATOM     94  CG  LEU A   7      -3.405  -9.969   7.046  1.00  0.900          C  
ATOM     95  CD1 LEU A   7      -4.018 -10.197   5.676  1.00  0.900          C  
ATOM     96  CD2 LEU A   7      -4.141  -8.859   7.793  1.00  0.900          C  
ATOM     97  H   LEU A   7      -0.931 -11.226   7.953  1.00  0.710          H  
ATOM     98  HA  LEU A   7      -3.001 -10.503   9.791  1.00  0.790          H  
ATOM     99 1HB  LEU A   7      -3.037 -12.088   7.207  1.00  1.080          H  
ATOM    100 2HB  LEU A   7      -4.500 -11.553   8.035  1.00  1.080          H  
ATOM    101  HG  LEU A   7      -2.370  -9.671   6.906  1.00  1.080          H  
ATOM    102 1HD1 LEU A   7      -3.968  -9.276   5.099  1.00  1.080          H  
ATOM    103 2HD1 LEU A   7      -3.461 -10.978   5.159  1.00  1.080          H  
ATOM    104 3HD1 LEU A   7      -5.056 -10.503   5.784  1.00  1.080          H  
ATOM    105 1HD2 LEU A   7      -4.087  -7.942   7.205  1.00  1.080          H  
ATOM    106 2HD2 LEU A   7      -5.185  -9.140   7.932  1.00  1.080          H  
ATOM    107 3HD2 LEU A   7      -3.685  -8.685   8.751  1.00  1.080          H  
ATOM    108  N   ALA A   8      -2.329 -13.715   9.590  1.00  0.630          N  
ATOM    109  CA  ALA A   8      -2.561 -14.957  10.288  1.00  0.650          C  
ATOM    110  C   ALA A   8      -2.261 -14.770  11.770  1.00  0.620          C  
ATOM    111  O   ALA A   8      -3.072 -15.145  12.622  1.00  0.680          O  
ATOM    112  CB  ALA A   8      -1.691 -16.055   9.692  1.00  0.900          C  
ATOM    113  H   ALA A   8      -1.685 -13.692   8.797  1.00  0.760          H  
ATOM    114  HA  ALA A   8      -3.612 -15.223  10.178  1.00  0.780          H  
ATOM    115 1HB  ALA A   8      -1.866 -16.981  10.196  1.00  1.080          H  
ATOM    116 2HB  ALA A   8      -1.921 -16.168   8.634  1.00  1.080          H  
ATOM    117 3HB  ALA A   8      -0.651 -15.782   9.803  1.00  1.080          H  
ATOM    118  N   ALA A   9      -1.151 -14.083  12.093  1.00  0.540          N  
ATOM    119  CA  ALA A   9      -0.829 -13.827  13.494  1.00  0.530          C  
ATOM    120  C   ALA A   9      -1.912 -13.007  14.177  1.00  0.590          C  
ATOM    121  O   ALA A   9      -2.340 -13.319  15.287  1.00  0.640          O  
ATOM    122  CB  ALA A   9       0.459 -13.070  13.615  1.00  0.750          C  
ATOM    123  H   ALA A   9      -0.497 -13.809  11.349  1.00  0.650          H  
ATOM    124  HA  ALA A   9      -0.743 -14.788  14.001  1.00  0.640          H  
ATOM    125 1HB  ALA A   9       0.662 -12.916  14.666  1.00  0.900          H  
ATOM    126 2HB  ALA A   9       1.239 -13.609  13.176  1.00  0.900          H  
ATOM    127 3HB  ALA A   9       0.366 -12.112  13.118  1.00  0.900          H  
ATOM    128  N   ARG A  10      -2.437 -12.004  13.472  1.00  0.610          N  
ATOM    129  CA  ARG A  10      -3.487 -11.141  14.016  1.00  0.680          C  
ATOM    130  C   ARG A  10      -4.761 -11.921  14.349  1.00  0.750          C  
ATOM    131  O   ARG A  10      -5.488 -11.570  15.282  1.00  0.800          O  
ATOM    132  CB  ARG A  10      -3.781  -9.996  13.059  1.00  0.920          C  
ATOM    133  CG  ARG A  10      -2.664  -8.950  12.990  1.00  0.920          C  
ATOM    134  CD  ARG A  10      -2.915  -7.915  11.969  1.00  0.920          C  
ATOM    135  NE  ARG A  10      -1.844  -6.925  11.936  1.00  0.920          N  
ATOM    136  CZ  ARG A  10      -1.664  -5.996  10.971  1.00  0.920          C  
ATOM    137  NH1 ARG A  10      -2.487  -5.926   9.944  1.00  0.920          N  
ATOM    138  NH2 ARG A  10      -0.647  -5.150  11.061  1.00  0.920          N  
ATOM    139  H   ARG A  10      -2.022 -11.785  12.559  1.00  0.730          H  
ATOM    140  HA  ARG A  10      -3.111 -10.703  14.939  1.00  0.820          H  
ATOM    141 1HB  ARG A  10      -3.933 -10.385  12.061  1.00  1.110          H  
ATOM    142 2HB  ARG A  10      -4.699  -9.495  13.359  1.00  1.110          H  
ATOM    143 1HG  ARG A  10      -2.579  -8.456  13.957  1.00  1.110          H  
ATOM    144 2HG  ARG A  10      -1.721  -9.438  12.754  1.00  1.110          H  
ATOM    145 1HD  ARG A  10      -2.967  -8.394  11.000  1.00  1.110          H  
ATOM    146 2HD  ARG A  10      -3.854  -7.405  12.183  1.00  1.110          H  
ATOM    147  HE  ARG A  10      -1.182  -6.934  12.703  1.00  1.110          H  
ATOM    148 1HH1 ARG A  10      -3.262  -6.567   9.868  1.00  1.110          H  
ATOM    149 2HH1 ARG A  10      -2.343  -5.228   9.228  1.00  1.110          H  
ATOM    150 1HH2 ARG A  10      -0.016  -5.202  11.849  1.00  1.110          H  
ATOM    151 2HH2 ARG A  10      -0.503  -4.451  10.347  1.00  1.110          H  
ATOM    152  N   VAL A  11      -4.996 -13.014  13.625  1.00  0.760          N  
ATOM    153  CA  VAL A  11      -6.158 -13.869  13.816  1.00  0.840          C  
ATOM    154  C   VAL A  11      -5.836 -15.027  14.798  1.00  0.870          C  
ATOM    155  O   VAL A  11      -6.697 -15.849  15.114  1.00  1.030          O  
ATOM    156  CB  VAL A  11      -6.621 -14.376  12.416  1.00  1.140          C  
ATOM    157  CG1 VAL A  11      -7.760 -15.392  12.486  1.00  1.140          C  
ATOM    158  CG2 VAL A  11      -7.065 -13.186  11.597  1.00  1.140          C  
ATOM    159  H   VAL A  11      -4.374 -13.211  12.828  1.00  0.910          H  
ATOM    160  HA  VAL A  11      -6.959 -13.268  14.244  1.00  1.010          H  
ATOM    161  HB  VAL A  11      -5.774 -14.861  11.919  1.00  1.370          H  
ATOM    162 1HG1 VAL A  11      -8.025 -15.682  11.476  1.00  1.370          H  
ATOM    163 2HG1 VAL A  11      -7.470 -16.268  13.020  1.00  1.370          H  
ATOM    164 3HG1 VAL A  11      -8.622 -14.943  12.971  1.00  1.370          H  
ATOM    165 1HG2 VAL A  11      -7.359 -13.521  10.604  1.00  1.370          H  
ATOM    166 2HG2 VAL A  11      -7.910 -12.706  12.087  1.00  1.370          H  
ATOM    167 3HG2 VAL A  11      -6.251 -12.472  11.507  1.00  1.370          H  
ATOM    168  N   GLY A  12      -4.591 -15.080  15.293  1.00  0.780          N  
ATOM    169  CA  GLY A  12      -4.124 -16.111  16.217  1.00  0.810          C  
ATOM    170  C   GLY A  12      -3.620 -17.372  15.518  1.00  0.790          C  
ATOM    171  O   GLY A  12      -3.249 -18.359  16.164  1.00  0.810          O  
ATOM    172  H   GLY A  12      -3.927 -14.346  15.050  1.00  0.940          H  
ATOM    173 1HA  GLY A  12      -3.321 -15.690  16.823  1.00  0.970          H  
ATOM    174 2HA  GLY A  12      -4.931 -16.370  16.898  1.00  0.970          H  
ATOM    175  N   TRP A  13      -3.559 -17.339  14.198  1.00  0.780          N  
ATOM    176  CA  TRP A  13      -3.142 -18.475  13.402  1.00  0.780          C  
ATOM    177  C   TRP A  13      -1.640 -18.486  13.212  1.00  0.680          C  
ATOM    178  O   TRP A  13      -1.133 -18.339  12.097  1.00  0.640          O  
ATOM    179  CB  TRP A  13      -3.827 -18.421  12.049  1.00  1.090          C  
ATOM    180  CG  TRP A  13      -5.275 -18.601  12.071  1.00  1.090          C  
ATOM    181  CD1 TRP A  13      -6.065 -19.034  13.096  1.00  1.090          C  
ATOM    182  CD2 TRP A  13      -6.152 -18.323  10.975  1.00  1.090          C  
ATOM    183  NE1 TRP A  13      -7.369 -19.064  12.697  1.00  1.090          N  
ATOM    184  CE2 TRP A  13      -7.444 -18.629  11.400  1.00  1.090          C  
ATOM    185  CE3 TRP A  13      -5.948 -17.842   9.679  1.00  1.090          C  
ATOM    186  CZ2 TRP A  13      -8.540 -18.475  10.573  1.00  1.090          C  
ATOM    187  CZ3 TRP A  13      -7.043 -17.682   8.851  1.00  1.090          C  
ATOM    188  CH2 TRP A  13      -8.308 -17.992   9.286  1.00  1.090          C  
ATOM    189  H   TRP A  13      -3.798 -16.471  13.718  1.00  0.940          H  
ATOM    190  HA  TRP A  13      -3.425 -19.392  13.918  1.00  0.940          H  
ATOM    191 1HB  TRP A  13      -3.629 -17.474  11.588  1.00  1.310          H  
ATOM    192 2HB  TRP A  13      -3.427 -19.193  11.423  1.00  1.310          H  
ATOM    193  HD1 TRP A  13      -5.716 -19.321  14.086  1.00  1.310          H  
ATOM    194  HE1 TRP A  13      -8.151 -19.349  13.270  1.00  1.310          H  
ATOM    195  HE3 TRP A  13      -4.946 -17.596   9.330  1.00  1.310          H  
ATOM    196  HZ2 TRP A  13      -9.551 -18.712  10.901  1.00  1.310          H  
ATOM    197  HZ3 TRP A  13      -6.879 -17.305   7.843  1.00  1.310          H  
ATOM    198  HH2 TRP A  13      -9.150 -17.855   8.609  1.00  1.310          H  
ATOM    199  N   VAL A  14      -0.937 -18.701  14.304  1.00  0.660          N  
ATOM    200  CA  VAL A  14       0.517 -18.676  14.297  1.00  0.590          C  
ATOM    201  C   VAL A  14       1.125 -19.749  13.407  1.00  0.590          C  
ATOM    202  O   VAL A  14       2.141 -19.487  12.759  1.00  0.530          O  
ATOM    203  CB  VAL A  14       1.084 -18.743  15.716  1.00  0.850          C  
ATOM    204  CG1 VAL A  14       2.617 -18.937  15.674  1.00  0.850          C  
ATOM    205  CG2 VAL A  14       0.740 -17.423  16.419  1.00  0.850          C  
ATOM    206  H   VAL A  14      -1.482 -18.837  15.163  1.00  0.790          H  
ATOM    207  HA  VAL A  14       0.821 -17.710  13.894  1.00  0.710          H  
ATOM    208  HB  VAL A  14       0.645 -19.587  16.253  1.00  1.020          H  
ATOM    209 1HG1 VAL A  14       3.005 -18.961  16.690  1.00  1.020          H  
ATOM    210 2HG1 VAL A  14       2.873 -19.872  15.179  1.00  1.020          H  
ATOM    211 3HG1 VAL A  14       3.077 -18.104  15.133  1.00  1.020          H  
ATOM    212 1HG2 VAL A  14       1.132 -17.440  17.437  1.00  1.020          H  
ATOM    213 2HG2 VAL A  14       1.193 -16.591  15.870  1.00  1.020          H  
ATOM    214 3HG2 VAL A  14      -0.342 -17.293  16.447  1.00  1.020          H  
ATOM    215  N   GLU A  15       0.580 -20.962  13.420  1.00  0.660          N  
ATOM    216  CA  GLU A  15       1.148 -22.016  12.590  1.00  0.670          C  
ATOM    217  C   GLU A  15       1.011 -21.660  11.111  1.00  0.650          C  
ATOM    218  O   GLU A  15       1.948 -21.871  10.332  1.00  0.620          O  
ATOM    219  CB  GLU A  15       0.461 -23.344  12.892  1.00  0.930          C  
ATOM    220  CG  GLU A  15       0.724 -23.862  14.310  1.00  0.930          C  
ATOM    221  CD  GLU A  15      -0.132 -23.167  15.337  1.00  0.930          C  
ATOM    222  OE1 GLU A  15      -0.990 -22.405  14.933  1.00  0.930          O  
ATOM    223  OE2 GLU A  15       0.068 -23.377  16.506  1.00  0.930          O  
ATOM    224  H   GLU A  15      -0.240 -21.154  14.003  1.00  0.790          H  
ATOM    225  HA  GLU A  15       2.208 -22.108  12.825  1.00  0.800          H  
ATOM    226 1HB  GLU A  15      -0.615 -23.240  12.756  1.00  1.120          H  
ATOM    227 2HB  GLU A  15       0.808 -24.100  12.188  1.00  1.120          H  
ATOM    228 1HG  GLU A  15       0.523 -24.932  14.344  1.00  1.120          H  
ATOM    229 2HG  GLU A  15       1.775 -23.706  14.553  1.00  1.120          H  
ATOM    230  N   ALA A  16      -0.152 -21.105  10.726  1.00  0.670          N  
ATOM    231  CA  ALA A  16      -0.368 -20.664   9.348  1.00  0.670          C  
ATOM    232  C   ALA A  16       0.629 -19.571   9.023  1.00  0.580          C  
ATOM    233  O   ALA A  16       1.175 -19.518   7.920  1.00  0.550          O  
ATOM    234  CB  ALA A  16      -1.776 -20.150   9.140  1.00  0.940          C  
ATOM    235  H   ALA A  16      -0.888 -21.016  11.413  1.00  0.800          H  
ATOM    236  HA  ALA A  16      -0.189 -21.509   8.684  1.00  0.800          H  
ATOM    237 1HB  ALA A  16      -1.898 -19.834   8.104  1.00  1.130          H  
ATOM    238 2HB  ALA A  16      -2.493 -20.935   9.368  1.00  1.130          H  
ATOM    239 3HB  ALA A  16      -1.935 -19.310   9.788  1.00  1.130          H  
ATOM    240  N   GLY A  17       0.884 -18.727  10.021  1.00  0.530          N  
ATOM    241  CA  GLY A  17       1.824 -17.639   9.935  1.00  0.460          C  
ATOM    242  C   GLY A  17       3.204 -18.155   9.569  1.00  0.410          C  
ATOM    243  O   GLY A  17       3.807 -17.695   8.596  1.00  0.360          O  
ATOM    244  H   GLY A  17       0.343 -18.818  10.884  1.00  0.640          H  
ATOM    245 1HA  GLY A  17       1.483 -16.922   9.206  1.00  0.550          H  
ATOM    246 2HA  GLY A  17       1.857 -17.142  10.903  1.00  0.550          H  
ATOM    247  N   LYS A  18       3.709 -19.116  10.352  1.00  0.440          N  
ATOM    248  CA  LYS A  18       5.026 -19.709  10.119  1.00  0.420          C  
ATOM    249  C   LYS A  18       5.119 -20.374   8.757  1.00  0.430          C  
ATOM    250  O   LYS A  18       6.152 -20.270   8.089  1.00  0.400          O  
ATOM    251  CB  LYS A  18       5.368 -20.686  11.246  1.00  0.600          C  
ATOM    252  CG  LYS A  18       5.683 -19.991  12.584  1.00  0.600          C  
ATOM    253  CD  LYS A  18       5.972 -20.970  13.705  1.00  0.600          C  
ATOM    254  CE  LYS A  18       6.318 -20.229  15.005  1.00  0.600          C  
ATOM    255  NZ  LYS A  18       6.558 -21.172  16.141  1.00  0.600          N  
ATOM    256  H   LYS A  18       3.141 -19.423  11.149  1.00  0.530          H  
ATOM    257  HA  LYS A  18       5.770 -18.927  10.116  1.00  0.500          H  
ATOM    258 1HB  LYS A  18       4.519 -21.356  11.407  1.00  0.720          H  
ATOM    259 2HB  LYS A  18       6.222 -21.294  10.959  1.00  0.720          H  
ATOM    260 1HG  LYS A  18       6.558 -19.356  12.453  1.00  0.720          H  
ATOM    261 2HG  LYS A  18       4.837 -19.361  12.868  1.00  0.720          H  
ATOM    262 1HD  LYS A  18       5.089 -21.591  13.876  1.00  0.720          H  
ATOM    263 2HD  LYS A  18       6.805 -21.615  13.427  1.00  0.720          H  
ATOM    264 1HE  LYS A  18       7.217 -19.631  14.844  1.00  0.720          H  
ATOM    265 2HE  LYS A  18       5.499 -19.561  15.264  1.00  0.720          H  
ATOM    266 1HZ  LYS A  18       6.783 -20.646  16.976  1.00  0.720          H  
ATOM    267 2HZ  LYS A  18       5.727 -21.722  16.308  1.00  0.720          H  
ATOM    268 3HZ  LYS A  18       7.327 -21.788  15.916  1.00  0.720          H  
ATOM    269  N   PHE A  19       4.056 -21.056   8.337  1.00  0.480          N  
ATOM    270  CA  PHE A  19       4.014 -21.688   7.027  1.00  0.510          C  
ATOM    271  C   PHE A  19       4.192 -20.657   5.917  1.00  0.480          C  
ATOM    272  O   PHE A  19       5.097 -20.770   5.079  1.00  0.470          O  
ATOM    273  CB  PHE A  19       2.677 -22.418   6.882  1.00  0.700          C  
ATOM    274  CG  PHE A  19       2.355 -22.991   5.549  1.00  0.700          C  
ATOM    275  CD1 PHE A  19       2.923 -24.171   5.111  1.00  0.700          C  
ATOM    276  CD2 PHE A  19       1.431 -22.348   4.734  1.00  0.700          C  
ATOM    277  CE1 PHE A  19       2.577 -24.697   3.886  1.00  0.700          C  
ATOM    278  CE2 PHE A  19       1.085 -22.867   3.515  1.00  0.700          C  
ATOM    279  CZ  PHE A  19       1.657 -24.046   3.089  1.00  0.700          C  
ATOM    280  H   PHE A  19       3.251 -21.159   8.967  1.00  0.580          H  
ATOM    281  HA  PHE A  19       4.828 -22.410   6.967  1.00  0.610          H  
ATOM    282 1HB  PHE A  19       2.640 -23.223   7.613  1.00  0.840          H  
ATOM    283 2HB  PHE A  19       1.881 -21.739   7.141  1.00  0.840          H  
ATOM    284  HD1 PHE A  19       3.643 -24.688   5.745  1.00  0.840          H  
ATOM    285  HD2 PHE A  19       0.974 -21.421   5.077  1.00  0.840          H  
ATOM    286  HE1 PHE A  19       3.028 -25.630   3.548  1.00  0.840          H  
ATOM    287  HE2 PHE A  19       0.358 -22.353   2.885  1.00  0.840          H  
ATOM    288  HZ  PHE A  19       1.384 -24.464   2.121  1.00  0.840          H  
ATOM    289  N   LEU A  20       3.349 -19.623   5.935  1.00  0.470          N  
ATOM    290  CA  LEU A  20       3.368 -18.604   4.902  1.00  0.460          C  
ATOM    291  C   LEU A  20       4.677 -17.836   4.892  1.00  0.430          C  
ATOM    292  O   LEU A  20       5.243 -17.570   3.824  1.00  0.440          O  
ATOM    293  CB  LEU A  20       2.203 -17.645   5.145  1.00  0.650          C  
ATOM    294  CG  LEU A  20       0.779 -18.219   4.942  1.00  0.650          C  
ATOM    295  CD1 LEU A  20      -0.222 -17.193   5.451  1.00  0.650          C  
ATOM    296  CD2 LEU A  20       0.534 -18.552   3.462  1.00  0.650          C  
ATOM    297  H   LEU A  20       2.652 -19.563   6.685  1.00  0.560          H  
ATOM    298  HA  LEU A  20       3.268 -19.092   3.938  1.00  0.550          H  
ATOM    299 1HB  LEU A  20       2.259 -17.324   6.186  1.00  0.780          H  
ATOM    300 2HB  LEU A  20       2.320 -16.768   4.514  1.00  0.780          H  
ATOM    301  HG  LEU A  20       0.663 -19.118   5.532  1.00  0.780          H  
ATOM    302 1HD1 LEU A  20      -1.232 -17.582   5.339  1.00  0.780          H  
ATOM    303 2HD1 LEU A  20      -0.031 -16.986   6.506  1.00  0.780          H  
ATOM    304 3HD1 LEU A  20      -0.119 -16.284   4.877  1.00  0.780          H  
ATOM    305 1HD2 LEU A  20      -0.476 -18.947   3.350  1.00  0.780          H  
ATOM    306 2HD2 LEU A  20       0.639 -17.649   2.864  1.00  0.780          H  
ATOM    307 3HD2 LEU A  20       1.240 -19.298   3.116  1.00  0.780          H  
ATOM    308  N   TRP A  21       5.184 -17.537   6.088  1.00  0.400          N  
ATOM    309  CA  TRP A  21       6.431 -16.830   6.252  1.00  0.380          C  
ATOM    310  C   TRP A  21       7.574 -17.635   5.664  1.00  0.380          C  
ATOM    311  O   TRP A  21       8.354 -17.107   4.876  1.00  0.400          O  
ATOM    312  CB  TRP A  21       6.671 -16.558   7.728  1.00  0.540          C  
ATOM    313  CG  TRP A  21       7.904 -15.828   8.025  1.00  0.540          C  
ATOM    314  CD1 TRP A  21       8.026 -14.505   8.031  1.00  0.540          C  
ATOM    315  CD2 TRP A  21       9.190 -16.351   8.377  1.00  0.540          C  
ATOM    316  NE1 TRP A  21       9.290 -14.137   8.347  1.00  0.540          N  
ATOM    317  CE2 TRP A  21      10.023 -15.255   8.570  1.00  0.540          C  
ATOM    318  CE3 TRP A  21       9.696 -17.640   8.549  1.00  0.540          C  
ATOM    319  CZ2 TRP A  21      11.337 -15.396   8.926  1.00  0.540          C  
ATOM    320  CZ3 TRP A  21      11.020 -17.787   8.898  1.00  0.540          C  
ATOM    321  CH2 TRP A  21      11.821 -16.700   9.081  1.00  0.540          C  
ATOM    322  H   TRP A  21       4.659 -17.777   6.932  1.00  0.480          H  
ATOM    323  HA  TRP A  21       6.362 -15.884   5.724  1.00  0.460          H  
ATOM    324 1HB  TRP A  21       5.840 -15.981   8.110  1.00  0.650          H  
ATOM    325 2HB  TRP A  21       6.686 -17.500   8.268  1.00  0.650          H  
ATOM    326  HD1 TRP A  21       7.229 -13.850   7.807  1.00  0.650          H  
ATOM    327  HE1 TRP A  21       9.626 -13.156   8.414  1.00  0.650          H  
ATOM    328  HE3 TRP A  21       9.062 -18.512   8.409  1.00  0.650          H  
ATOM    329  HZ2 TRP A  21      11.981 -14.538   9.081  1.00  0.650          H  
ATOM    330  HZ3 TRP A  21      11.412 -18.795   9.026  1.00  0.650          H  
ATOM    331  HH2 TRP A  21      12.859 -16.861   9.355  1.00  0.650          H  
ATOM    332  N   ALA A  22       7.664 -18.932   5.994  1.00  0.380          N  
ATOM    333  CA  ALA A  22       8.748 -19.762   5.488  1.00  0.390          C  
ATOM    334  C   ALA A  22       8.761 -19.818   3.962  1.00  0.410          C  
ATOM    335  O   ALA A  22       9.836 -19.766   3.349  1.00  0.430          O  
ATOM    336  CB  ALA A  22       8.618 -21.160   6.050  1.00  0.540          C  
ATOM    337  H   ALA A  22       6.995 -19.348   6.650  1.00  0.460          H  
ATOM    338  HA  ALA A  22       9.689 -19.327   5.821  1.00  0.470          H  
ATOM    339 1HB  ALA A  22       9.440 -21.776   5.699  1.00  0.650          H  
ATOM    340 2HB  ALA A  22       8.631 -21.112   7.139  1.00  0.650          H  
ATOM    341 3HB  ALA A  22       7.668 -21.590   5.720  1.00  0.650          H  
ATOM    342  N   ILE A  23       7.571 -19.873   3.347  1.00  0.420          N  
ATOM    343  CA  ILE A  23       7.470 -19.889   1.890  1.00  0.440          C  
ATOM    344  C   ILE A  23       8.017 -18.579   1.359  1.00  0.430          C  
ATOM    345  O   ILE A  23       8.808 -18.560   0.403  1.00  0.430          O  
ATOM    346  CB  ILE A  23       6.008 -20.071   1.434  1.00  0.610          C  
ATOM    347  CG1 ILE A  23       5.541 -21.493   1.812  1.00  0.610          C  
ATOM    348  CG2 ILE A  23       5.892 -19.813  -0.098  1.00  0.610          C  
ATOM    349  CD1 ILE A  23       4.053 -21.715   1.722  1.00  0.610          C  
ATOM    350  H   ILE A  23       6.725 -19.967   3.922  1.00  0.500          H  
ATOM    351  HA  ILE A  23       8.072 -20.704   1.501  1.00  0.530          H  
ATOM    352  HB  ILE A  23       5.371 -19.370   1.969  1.00  0.730          H  
ATOM    353 1HG1 ILE A  23       6.033 -22.204   1.155  1.00  0.730          H  
ATOM    354 2HG1 ILE A  23       5.848 -21.703   2.836  1.00  0.730          H  
ATOM    355 1HG2 ILE A  23       4.865 -19.934  -0.419  1.00  0.730          H  
ATOM    356 2HG2 ILE A  23       6.208 -18.797  -0.338  1.00  0.730          H  
ATOM    357 3HG2 ILE A  23       6.525 -20.519  -0.635  1.00  0.730          H  
ATOM    358 1HD1 ILE A  23       3.847 -22.733   2.010  1.00  0.730          H  
ATOM    359 2HD1 ILE A  23       3.543 -21.034   2.405  1.00  0.730          H  
ATOM    360 3HD1 ILE A  23       3.697 -21.551   0.715  1.00  0.730          H  
ATOM    361  N   GLY A  24       7.586 -17.488   1.988  1.00  0.430          N  
ATOM    362  CA  GLY A  24       8.021 -16.152   1.655  1.00  0.450          C  
ATOM    363  C   GLY A  24       9.527 -16.063   1.709  1.00  0.450          C  
ATOM    364  O   GLY A  24      10.165 -15.726   0.718  1.00  0.470          O  
ATOM    365  H   GLY A  24       6.896 -17.598   2.739  1.00  0.520          H  
ATOM    366 1HA  GLY A  24       7.664 -15.880   0.664  1.00  0.540          H  
ATOM    367 2HA  GLY A  24       7.595 -15.450   2.371  1.00  0.540          H  
ATOM    368  N   VAL A  25      10.127 -16.454   2.822  1.00  0.460          N  
ATOM    369  CA  VAL A  25      11.568 -16.354   2.948  1.00  0.470          C  
ATOM    370  C   VAL A  25      12.286 -17.154   1.870  1.00  0.450          C  
ATOM    371  O   VAL A  25      13.254 -16.665   1.289  1.00  0.440          O  
ATOM    372  CB  VAL A  25      12.034 -16.804   4.351  1.00  0.650          C  
ATOM    373  CG1 VAL A  25      13.536 -16.918   4.405  1.00  0.650          C  
ATOM    374  CG2 VAL A  25      11.591 -15.791   5.377  1.00  0.650          C  
ATOM    375  H   VAL A  25       9.550 -16.780   3.595  1.00  0.550          H  
ATOM    376  HA  VAL A  25      11.842 -15.308   2.830  1.00  0.560          H  
ATOM    377  HB  VAL A  25      11.603 -17.782   4.583  1.00  0.780          H  
ATOM    378 1HG1 VAL A  25      13.842 -17.227   5.404  1.00  0.780          H  
ATOM    379 2HG1 VAL A  25      13.880 -17.657   3.690  1.00  0.780          H  
ATOM    380 3HG1 VAL A  25      13.978 -15.954   4.169  1.00  0.780          H  
ATOM    381 1HG2 VAL A  25      11.923 -16.123   6.335  1.00  0.780          H  
ATOM    382 2HG2 VAL A  25      12.022 -14.818   5.160  1.00  0.780          H  
ATOM    383 3HG2 VAL A  25      10.521 -15.724   5.373  1.00  0.780          H  
ATOM    384  N   ALA A  26      11.866 -18.387   1.582  1.00  0.460          N  
ATOM    385  CA  ALA A  26      12.590 -19.122   0.550  1.00  0.490          C  
ATOM    386  C   ALA A  26      12.576 -18.368  -0.789  1.00  0.480          C  
ATOM    387  O   ALA A  26      13.618 -18.227  -1.449  1.00  0.510          O  
ATOM    388  CB  ALA A  26      11.968 -20.494   0.380  1.00  0.670          C  
ATOM    389  H   ALA A  26      11.077 -18.809   2.089  1.00  0.550          H  
ATOM    390  HA  ALA A  26      13.625 -19.226   0.871  1.00  0.590          H  
ATOM    391 1HB  ALA A  26      12.519 -21.053  -0.371  1.00  0.810          H  
ATOM    392 2HB  ALA A  26      12.000 -21.024   1.331  1.00  0.810          H  
ATOM    393 3HB  ALA A  26      10.928 -20.378   0.065  1.00  0.810          H  
ATOM    394  N   HIS A  27      11.408 -17.817  -1.144  1.00  0.450          N  
ATOM    395  CA  HIS A  27      11.226 -17.042  -2.366  1.00  0.460          C  
ATOM    396  C   HIS A  27      12.075 -15.785  -2.381  1.00  0.460          C  
ATOM    397  O   HIS A  27      12.837 -15.524  -3.322  1.00  0.500          O  
ATOM    398  CB  HIS A  27       9.753 -16.637  -2.500  1.00  0.640          C  
ATOM    399  CG  HIS A  27       9.457 -15.731  -3.640  1.00  0.640          C  
ATOM    400  ND1 HIS A  27       9.416 -16.158  -4.947  1.00  0.640          N  
ATOM    401  CD2 HIS A  27       9.186 -14.403  -3.665  1.00  0.640          C  
ATOM    402  CE1 HIS A  27       9.129 -15.134  -5.730  1.00  0.640          C  
ATOM    403  NE2 HIS A  27       8.984 -14.058  -4.976  1.00  0.640          N  
ATOM    404  H   HIS A  27      10.584 -17.988  -0.551  1.00  0.540          H  
ATOM    405  HA  HIS A  27      11.504 -17.647  -3.227  1.00  0.550          H  
ATOM    406 1HB  HIS A  27       9.142 -17.533  -2.602  1.00  0.770          H  
ATOM    407 2HB  HIS A  27       9.431 -16.138  -1.595  1.00  0.770          H  
ATOM    408  HD2 HIS A  27       9.138 -13.739  -2.802  1.00  0.770          H  
ATOM    409  HE1 HIS A  27       9.030 -15.168  -6.815  1.00  0.770          H  
ATOM    410  HE2 HIS A  27       8.763 -13.129  -5.307  1.00  0.770          H  
ATOM    411  N   TYR A  28      11.945 -15.009  -1.319  1.00  0.430          N  
ATOM    412  CA  TYR A  28      12.610 -13.742  -1.184  1.00  0.450          C  
ATOM    413  C   TYR A  28      14.107 -13.844  -1.117  1.00  0.450          C  
ATOM    414  O   TYR A  28      14.799 -13.003  -1.675  1.00  0.470          O  
ATOM    415  CB  TYR A  28      12.079 -13.010   0.013  1.00  0.620          C  
ATOM    416  CG  TYR A  28      10.736 -12.366  -0.244  1.00  0.620          C  
ATOM    417  CD1 TYR A  28       9.690 -12.780   0.463  1.00  0.620          C  
ATOM    418  CD2 TYR A  28      10.563 -11.372  -1.206  1.00  0.620          C  
ATOM    419  CE1 TYR A  28       8.469 -12.274   0.283  1.00  0.620          C  
ATOM    420  CE2 TYR A  28       9.305 -10.833  -1.399  1.00  0.620          C  
ATOM    421  CZ  TYR A  28       8.250 -11.301  -0.640  1.00  0.620          C  
ATOM    422  OH  TYR A  28       6.972 -10.798  -0.793  1.00  0.620          O  
ATOM    423  H   TYR A  28      11.321 -15.315  -0.576  1.00  0.520          H  
ATOM    424  HA  TYR A  28      12.372 -13.156  -2.067  1.00  0.540          H  
ATOM    425 1HB  TYR A  28      11.960 -13.721   0.832  1.00  0.750          H  
ATOM    426 2HB  TYR A  28      12.783 -12.306   0.328  1.00  0.750          H  
ATOM    427  HD1 TYR A  28       9.828 -13.520   1.205  1.00  0.750          H  
ATOM    428  HD2 TYR A  28      11.409 -11.015  -1.799  1.00  0.750          H  
ATOM    429  HE1 TYR A  28       7.666 -12.643   0.896  1.00  0.750          H  
ATOM    430  HE2 TYR A  28       9.149 -10.052  -2.142  1.00  0.750          H  
ATOM    431  HH  TYR A  28       6.352 -11.300  -0.219  1.00  0.750          H  
ATOM    432  N   ILE A  29      14.658 -14.853  -0.458  1.00  0.450          N  
ATOM    433  CA  ILE A  29      16.108 -14.928  -0.458  1.00  0.490          C  
ATOM    434  C   ILE A  29      16.583 -15.096  -1.884  1.00  0.520          C  
ATOM    435  O   ILE A  29      17.500 -14.403  -2.319  1.00  0.540          O  
ATOM    436  CB  ILE A  29      16.666 -16.058   0.421  1.00  0.670          C  
ATOM    437  CG1 ILE A  29      16.393 -15.726   1.906  1.00  0.670          C  
ATOM    438  CG2 ILE A  29      18.192 -16.241   0.136  1.00  0.670          C  
ATOM    439  CD1 ILE A  29      16.631 -16.875   2.853  1.00  0.670          C  
ATOM    440  H   ILE A  29      14.080 -15.529   0.049  1.00  0.540          H  
ATOM    441  HA  ILE A  29      16.503 -13.988  -0.079  1.00  0.590          H  
ATOM    442  HB  ILE A  29      16.130 -16.986   0.195  1.00  0.800          H  
ATOM    443 1HG1 ILE A  29      17.029 -14.894   2.202  1.00  0.800          H  
ATOM    444 2HG1 ILE A  29      15.354 -15.414   2.005  1.00  0.800          H  
ATOM    445 1HG2 ILE A  29      18.596 -17.039   0.744  1.00  0.800          H  
ATOM    446 2HG2 ILE A  29      18.361 -16.491  -0.910  1.00  0.800          H  
ATOM    447 3HG2 ILE A  29      18.713 -15.312   0.368  1.00  0.800          H  
ATOM    448 1HD1 ILE A  29      16.409 -16.556   3.869  1.00  0.800          H  
ATOM    449 2HD1 ILE A  29      15.979 -17.705   2.578  1.00  0.800          H  
ATOM    450 3HD1 ILE A  29      17.662 -17.200   2.807  1.00  0.800          H  
ATOM    451  N   VAL A  30      15.956 -15.990  -2.645  1.00  0.540          N  
ATOM    452  CA  VAL A  30      16.409 -16.179  -4.012  1.00  0.600          C  
ATOM    453  C   VAL A  30      16.277 -14.899  -4.844  1.00  0.590          C  
ATOM    454  O   VAL A  30      17.233 -14.512  -5.536  1.00  0.620          O  
ATOM    455  CB  VAL A  30      15.613 -17.320  -4.680  1.00  0.820          C  
ATOM    456  CG1 VAL A  30      15.928 -17.404  -6.192  1.00  0.820          C  
ATOM    457  CG2 VAL A  30      15.960 -18.629  -3.986  1.00  0.820          C  
ATOM    458  H   VAL A  30      15.196 -16.557  -2.248  1.00  0.650          H  
ATOM    459  HA  VAL A  30      17.461 -16.461  -3.982  1.00  0.720          H  
ATOM    460  HB  VAL A  30      14.542 -17.124  -4.570  1.00  0.980          H  
ATOM    461 1HG1 VAL A  30      15.351 -18.215  -6.632  1.00  0.980          H  
ATOM    462 2HG1 VAL A  30      15.663 -16.473  -6.693  1.00  0.980          H  
ATOM    463 3HG1 VAL A  30      16.992 -17.598  -6.334  1.00  0.980          H  
ATOM    464 1HG2 VAL A  30      15.391 -19.441  -4.435  1.00  0.980          H  
ATOM    465 2HG2 VAL A  30      17.025 -18.826  -4.094  1.00  0.980          H  
ATOM    466 3HG2 VAL A  30      15.713 -18.559  -2.928  1.00  0.980          H  
ATOM    467  N   VAL A  31      15.117 -14.234  -4.767  1.00  0.570          N  
ATOM    468  CA  VAL A  31      14.903 -13.027  -5.556  1.00  0.600          C  
ATOM    469  C   VAL A  31      15.780 -11.860  -5.112  1.00  0.580          C  
ATOM    470  O   VAL A  31      16.394 -11.199  -5.955  1.00  0.640          O  
ATOM    471  CB  VAL A  31      13.416 -12.605  -5.517  1.00  0.830          C  
ATOM    472  CG1 VAL A  31      13.226 -11.231  -6.199  1.00  0.830          C  
ATOM    473  CG2 VAL A  31      12.574 -13.670  -6.225  1.00  0.830          C  
ATOM    474  H   VAL A  31      14.371 -14.605  -4.166  1.00  0.680          H  
ATOM    475  HA  VAL A  31      15.154 -13.260  -6.590  1.00  0.720          H  
ATOM    476  HB  VAL A  31      13.093 -12.516  -4.478  1.00  0.990          H  
ATOM    477 1HG1 VAL A  31      12.174 -10.953  -6.162  1.00  0.990          H  
ATOM    478 2HG1 VAL A  31      13.807 -10.466  -5.690  1.00  0.990          H  
ATOM    479 3HG1 VAL A  31      13.547 -11.292  -7.240  1.00  0.990          H  
ATOM    480 1HG2 VAL A  31      11.529 -13.382  -6.191  1.00  0.990          H  
ATOM    481 2HG2 VAL A  31      12.894 -13.758  -7.261  1.00  0.990          H  
ATOM    482 3HG2 VAL A  31      12.699 -14.631  -5.727  1.00  0.990          H  
ATOM    483  N   PHE A  32      15.810 -11.573  -3.808  1.00  0.530          N  
ATOM    484  CA  PHE A  32      16.606 -10.481  -3.280  1.00  0.530          C  
ATOM    485  C   PHE A  32      18.058 -10.652  -3.592  1.00  0.530          C  
ATOM    486  O   PHE A  32      18.676  -9.734  -4.115  1.00  0.560          O  
ATOM    487  CB  PHE A  32      16.477 -10.349  -1.770  1.00  0.740          C  
ATOM    488  CG  PHE A  32      17.396  -9.292  -1.178  1.00  0.740          C  
ATOM    489  CD1 PHE A  32      17.043  -7.949  -1.169  1.00  0.740          C  
ATOM    490  CD2 PHE A  32      18.637  -9.647  -0.652  1.00  0.740          C  
ATOM    491  CE1 PHE A  32      17.905  -7.008  -0.646  1.00  0.740          C  
ATOM    492  CE2 PHE A  32      19.485  -8.700  -0.145  1.00  0.740          C  
ATOM    493  CZ  PHE A  32      19.115  -7.385  -0.144  1.00  0.740          C  
ATOM    494  H   PHE A  32      15.275 -12.136  -3.154  1.00  0.640          H  
ATOM    495  HA  PHE A  32      16.263  -9.557  -3.741  1.00  0.640          H  
ATOM    496 1HB  PHE A  32      15.470 -10.083  -1.549  1.00  0.890          H  
ATOM    497 2HB  PHE A  32      16.685 -11.306  -1.290  1.00  0.890          H  
ATOM    498  HD1 PHE A  32      16.076  -7.640  -1.576  1.00  0.890          H  
ATOM    499  HD2 PHE A  32      18.936 -10.693  -0.653  1.00  0.890          H  
ATOM    500  HE1 PHE A  32      17.626  -5.957  -0.635  1.00  0.890          H  
ATOM    501  HE2 PHE A  32      20.454  -8.992   0.255  1.00  0.890          H  
ATOM    502  HZ  PHE A  32      19.787  -6.640   0.253  1.00  0.890          H  
ATOM    503  N   VAL A  33      18.624 -11.820  -3.277  1.00  0.510          N  
ATOM    504  CA  VAL A  33      20.038 -12.014  -3.494  1.00  0.530          C  
ATOM    505  C   VAL A  33      20.372 -11.896  -4.961  1.00  0.530          C  
ATOM    506  O   VAL A  33      21.388 -11.292  -5.305  1.00  0.580          O  
ATOM    507  CB  VAL A  33      20.508 -13.364  -2.932  1.00  0.730          C  
ATOM    508  CG1 VAL A  33      21.960 -13.646  -3.350  1.00  0.730          C  
ATOM    509  CG2 VAL A  33      20.393 -13.319  -1.407  1.00  0.730          C  
ATOM    510  H   VAL A  33      18.080 -12.579  -2.860  1.00  0.610          H  
ATOM    511  HA  VAL A  33      20.571 -11.234  -2.956  1.00  0.640          H  
ATOM    512  HB  VAL A  33      19.879 -14.164  -3.330  1.00  0.880          H  
ATOM    513 1HG1 VAL A  33      22.269 -14.604  -2.935  1.00  0.880          H  
ATOM    514 2HG1 VAL A  33      22.047 -13.687  -4.435  1.00  0.880          H  
ATOM    515 3HG1 VAL A  33      22.608 -12.860  -2.966  1.00  0.880          H  
ATOM    516 1HG2 VAL A  33      20.712 -14.273  -0.992  1.00  0.880          H  
ATOM    517 2HG2 VAL A  33      21.023 -12.521  -1.018  1.00  0.880          H  
ATOM    518 3HG2 VAL A  33      19.357 -13.133  -1.125  1.00  0.880          H  
ATOM    519  N   THR A  34      19.564 -12.483  -5.841  1.00  0.490          N  
ATOM    520  CA  THR A  34      19.866 -12.382  -7.249  1.00  0.530          C  
ATOM    521  C   THR A  34      19.916 -10.917  -7.683  1.00  0.540          C  
ATOM    522  O   THR A  34      20.899 -10.485  -8.293  1.00  0.550          O  
ATOM    523  CB  THR A  34      18.803 -13.134  -8.081  1.00  0.730          C  
ATOM    524  OG1 THR A  34      18.804 -14.524  -7.720  1.00  0.730          O  
ATOM    525  CG2 THR A  34      19.123 -13.015  -9.558  1.00  0.730          C  
ATOM    526  H   THR A  34      18.748 -13.023  -5.551  1.00  0.590          H  
ATOM    527  HA  THR A  34      20.841 -12.831  -7.431  1.00  0.640          H  
ATOM    528  HB  THR A  34      17.816 -12.714  -7.879  1.00  0.870          H  
ATOM    529  HG1 THR A  34      18.402 -14.618  -6.828  1.00  0.870          H  
ATOM    530 1HG2 THR A  34      18.374 -13.556 -10.132  1.00  0.870          H  
ATOM    531 2HG2 THR A  34      19.120 -11.970  -9.862  1.00  0.870          H  
ATOM    532 3HG2 THR A  34      20.102 -13.445  -9.741  1.00  0.870          H  
ATOM    533  N   LEU A  35      18.891 -10.130  -7.331  1.00  0.580          N  
ATOM    534  CA  LEU A  35      18.858  -8.727  -7.730  1.00  0.660          C  
ATOM    535  C   LEU A  35      19.964  -7.907  -7.093  1.00  0.660          C  
ATOM    536  O   LEU A  35      20.596  -7.066  -7.741  1.00  0.710          O  
ATOM    537  CB  LEU A  35      17.537  -8.103  -7.266  1.00  0.890          C  
ATOM    538  CG  LEU A  35      16.251  -8.533  -7.942  1.00  0.890          C  
ATOM    539  CD1 LEU A  35      15.103  -8.000  -7.114  1.00  0.890          C  
ATOM    540  CD2 LEU A  35      16.187  -7.962  -9.351  1.00  0.890          C  
ATOM    541  H   LEU A  35      18.107 -10.525  -6.795  1.00  0.700          H  
ATOM    542  HA  LEU A  35      18.965  -8.672  -8.811  1.00  0.790          H  
ATOM    543 1HB  LEU A  35      17.424  -8.323  -6.201  1.00  1.070          H  
ATOM    544 2HB  LEU A  35      17.614  -7.030  -7.384  1.00  1.070          H  
ATOM    545  HG  LEU A  35      16.188  -9.620  -7.979  1.00  1.070          H  
ATOM    546 1HD1 LEU A  35      14.155  -8.287  -7.567  1.00  1.070          H  
ATOM    547 2HD1 LEU A  35      15.162  -8.414  -6.108  1.00  1.070          H  
ATOM    548 3HD1 LEU A  35      15.168  -6.927  -7.061  1.00  1.070          H  
ATOM    549 1HD2 LEU A  35      15.249  -8.259  -9.816  1.00  1.070          H  
ATOM    550 2HD2 LEU A  35      16.240  -6.875  -9.306  1.00  1.070          H  
ATOM    551 3HD2 LEU A  35      17.016  -8.340  -9.951  1.00  1.070          H  
ATOM    552  N   TYR A  36      20.186  -8.156  -5.809  1.00  0.670          N  
ATOM    553  CA  TYR A  36      21.141  -7.449  -4.991  1.00  0.780          C  
ATOM    554  C   TYR A  36      22.555  -7.651  -5.494  1.00  0.820          C  
ATOM    555  O   TYR A  36      23.311  -6.691  -5.585  1.00  1.030          O  
ATOM    556  CB  TYR A  36      20.962  -7.855  -3.533  1.00  1.050          C  
ATOM    557  CG  TYR A  36      21.806  -7.110  -2.586  1.00  1.050          C  
ATOM    558  CD1 TYR A  36      21.438  -5.821  -2.232  1.00  1.050          C  
ATOM    559  CD2 TYR A  36      22.931  -7.687  -2.054  1.00  1.050          C  
ATOM    560  CE1 TYR A  36      22.204  -5.113  -1.348  1.00  1.050          C  
ATOM    561  CE2 TYR A  36      23.703  -6.978  -1.163  1.00  1.050          C  
ATOM    562  CZ  TYR A  36      23.339  -5.690  -0.811  1.00  1.050          C  
ATOM    563  OH  TYR A  36      24.105  -4.970   0.078  1.00  1.050          O  
ATOM    564  H   TYR A  36      19.630  -8.867  -5.342  1.00  0.800          H  
ATOM    565  HA  TYR A  36      20.934  -6.384  -5.067  1.00  0.940          H  
ATOM    566 1HB  TYR A  36      19.921  -7.705  -3.244  1.00  1.260          H  
ATOM    567 2HB  TYR A  36      21.177  -8.915  -3.425  1.00  1.260          H  
ATOM    568  HD1 TYR A  36      20.540  -5.372  -2.658  1.00  1.260          H  
ATOM    569  HD2 TYR A  36      23.205  -8.698  -2.341  1.00  1.260          H  
ATOM    570  HE1 TYR A  36      21.922  -4.100  -1.070  1.00  1.260          H  
ATOM    571  HE2 TYR A  36      24.599  -7.430  -0.739  1.00  1.260          H  
ATOM    572  HH  TYR A  36      24.860  -5.497   0.353  1.00  1.260          H  
ATOM    573  N   GLN A  37      22.929  -8.897  -5.794  1.00  0.700          N  
ATOM    574  CA  GLN A  37      24.267  -9.185  -6.282  1.00  0.770          C  
ATOM    575  C   GLN A  37      24.481  -8.797  -7.754  1.00  0.740          C  
ATOM    576  O   GLN A  37      25.587  -8.371  -8.124  1.00  0.840          O  
ATOM    577  CB  GLN A  37      24.574 -10.675  -6.111  1.00  1.050          C  
ATOM    578  CG  GLN A  37      24.660 -11.154  -4.659  1.00  1.050          C  
ATOM    579  CD  GLN A  37      25.756 -10.479  -3.885  1.00  1.050          C  
ATOM    580  OE1 GLN A  37      26.816 -10.182  -4.437  1.00  1.050          O  
ATOM    581  NE2 GLN A  37      25.529 -10.248  -2.599  1.00  1.050          N  
ATOM    582  H   GLN A  37      22.273  -9.673  -5.668  1.00  0.840          H  
ATOM    583  HA  GLN A  37      24.973  -8.608  -5.687  1.00  0.920          H  
ATOM    584 1HB  GLN A  37      23.785 -11.255  -6.598  1.00  1.260          H  
ATOM    585 2HB  GLN A  37      25.510 -10.912  -6.610  1.00  1.260          H  
ATOM    586 1HG  GLN A  37      23.713 -10.927  -4.169  1.00  1.260          H  
ATOM    587 2HG  GLN A  37      24.838 -12.229  -4.648  1.00  1.260          H  
ATOM    588 1HE2 GLN A  37      26.235  -9.810  -2.039  1.00  1.260          H  
ATOM    589 2HE2 GLN A  37      24.662 -10.521  -2.185  1.00  1.260          H  
ATOM    590  N   ARG A  38      23.445  -8.921  -8.602  1.00  0.670          N  
ATOM    591  CA  ARG A  38      23.624  -8.592 -10.004  1.00  0.750          C  
ATOM    592  C   ARG A  38      23.608  -7.088 -10.281  1.00  0.840          C  
ATOM    593  O   ARG A  38      24.401  -6.591 -11.089  1.00  0.930          O  
ATOM    594  CB  ARG A  38      22.549  -9.219 -10.869  1.00  1.020          C  
ATOM    595  CG  ARG A  38      22.563 -10.712 -11.045  1.00  1.020          C  
ATOM    596  CD  ARG A  38      21.436 -11.095 -11.937  1.00  1.020          C  
ATOM    597  NE  ARG A  38      21.333 -12.520 -12.143  1.00  1.020          N  
ATOM    598  CZ  ARG A  38      20.373 -13.123 -12.883  1.00  1.020          C  
ATOM    599  NH1 ARG A  38      19.444 -12.410 -13.511  1.00  1.020          N  
ATOM    600  NH2 ARG A  38      20.363 -14.446 -12.977  1.00  1.020          N  
ATOM    601  H   ARG A  38      22.540  -9.298  -8.296  1.00  0.800          H  
ATOM    602  HA  ARG A  38      24.586  -8.992 -10.321  1.00  0.900          H  
ATOM    603 1HB  ARG A  38      21.559  -8.926 -10.506  1.00  1.220          H  
ATOM    604 2HB  ARG A  38      22.658  -8.834 -11.852  1.00  1.220          H  
ATOM    605 1HG  ARG A  38      23.496 -11.019 -11.512  1.00  1.220          H  
ATOM    606 2HG  ARG A  38      22.449 -11.211 -10.087  1.00  1.220          H  
ATOM    607 1HD  ARG A  38      20.503 -10.741 -11.496  1.00  1.220          H  
ATOM    608 2HD  ARG A  38      21.577 -10.618 -12.907  1.00  1.220          H  
ATOM    609  HE  ARG A  38      22.017 -13.108 -11.687  1.00  1.220          H  
ATOM    610 1HH1 ARG A  38      19.436 -11.373 -13.471  1.00  1.220          H  
ATOM    611 2HH1 ARG A  38      18.737 -12.874 -14.057  1.00  1.220          H  
ATOM    612 1HH2 ARG A  38      21.067 -14.993 -12.499  1.00  1.220          H  
ATOM    613 2HH2 ARG A  38      19.653 -14.911 -13.523  1.00  1.220          H  
ATOM    614  N   LEU A  39      22.742  -6.315  -9.618  1.00  0.920          N  
ATOM    615  CA  LEU A  39      22.658  -4.894  -9.955  1.00  1.140          C  
ATOM    616  C   LEU A  39      24.014  -4.153  -9.864  1.00  1.140          C  
ATOM    617  O   LEU A  39      24.343  -3.404 -10.782  1.00  1.240          O  
ATOM    618  CB  LEU A  39      21.487  -4.218  -9.185  1.00  1.510          C  
ATOM    619  CG  LEU A  39      21.184  -2.745  -9.506  1.00  1.510          C  
ATOM    620  CD1 LEU A  39      19.706  -2.508  -9.285  1.00  1.510          C  
ATOM    621  CD2 LEU A  39      21.988  -1.799  -8.578  1.00  1.510          C  
ATOM    622  H   LEU A  39      22.085  -6.706  -8.935  1.00  1.100          H  
ATOM    623  HA  LEU A  39      22.360  -4.844 -10.992  1.00  1.370          H  
ATOM    624 1HB  LEU A  39      20.588  -4.775  -9.461  1.00  1.810          H  
ATOM    625 2HB  LEU A  39      21.578  -4.315  -8.127  1.00  1.810          H  
ATOM    626  HG  LEU A  39      21.423  -2.545 -10.556  1.00  1.810          H  
ATOM    627 1HD1 LEU A  39      19.473  -1.492  -9.522  1.00  1.810          H  
ATOM    628 2HD1 LEU A  39      19.130  -3.172  -9.926  1.00  1.810          H  
ATOM    629 3HD1 LEU A  39      19.466  -2.704  -8.255  1.00  1.810          H  
ATOM    630 1HD2 LEU A  39      21.737  -0.767  -8.823  1.00  1.810          H  
ATOM    631 2HD2 LEU A  39      21.728  -2.002  -7.541  1.00  1.810          H  
ATOM    632 3HD2 LEU A  39      23.050  -1.932  -8.708  1.00  1.810          H  
ATOM    633  N   PRO A  40      24.830  -4.308  -8.792  1.00  1.140          N  
ATOM    634  CA  PRO A  40      26.159  -3.732  -8.612  1.00  1.240          C  
ATOM    635  C   PRO A  40      27.232  -4.348  -9.518  1.00  1.160          C  
ATOM    636  O   PRO A  40      28.374  -3.887  -9.505  1.00  1.380          O  
ATOM    637  CB  PRO A  40      26.489  -4.047  -7.148  1.00  1.860          C  
ATOM    638  CG  PRO A  40      25.184  -4.350  -6.522  1.00  1.860          C  
ATOM    639  CD  PRO A  40      24.402  -5.025  -7.606  1.00  1.860          C  
ATOM    640  HA  PRO A  40      26.099  -2.646  -8.775  1.00  1.490          H  
ATOM    641 1HB  PRO A  40      27.184  -4.901  -7.103  1.00  2.230          H  
ATOM    642 2HB  PRO A  40      27.001  -3.192  -6.684  1.00  2.230          H  
ATOM    643 1HG  PRO A  40      25.318  -5.008  -5.644  1.00  2.230          H  
ATOM    644 2HG  PRO A  40      24.705  -3.434  -6.163  1.00  2.230          H  
ATOM    645 1HD  PRO A  40      24.710  -6.057  -7.663  1.00  2.230          H  
ATOM    646 2HD  PRO A  40      23.382  -4.929  -7.370  1.00  2.230          H  
ATOM    647  N   THR A  41      26.907  -5.439 -10.217  1.00  0.990          N  
ATOM    648  CA  THR A  41      27.859  -6.151 -11.047  1.00  1.050          C  
ATOM    649  C   THR A  41      27.642  -5.750 -12.499  1.00  1.100          C  
ATOM    650  O   THR A  41      28.537  -5.195 -13.144  1.00  1.530          O  
ATOM    651  CB  THR A  41      27.699  -7.697 -10.921  1.00  1.450          C  
ATOM    652  OG1 THR A  41      27.902  -8.126  -9.551  1.00  1.450          O  
ATOM    653  CG2 THR A  41      28.735  -8.389 -11.810  1.00  1.450          C  
ATOM    654  H   THR A  41      25.958  -5.788 -10.266  1.00  1.190          H  
ATOM    655  HA  THR A  41      28.869  -5.872 -10.754  1.00  1.260          H  
ATOM    656  HB  THR A  41      26.704  -7.995 -11.239  1.00  1.740          H  
ATOM    657  HG1 THR A  41      27.055  -8.045  -9.029  1.00  1.740          H  
ATOM    658 1HG2 THR A  41      28.618  -9.467 -11.719  1.00  1.740          H  
ATOM    659 2HG2 THR A  41      28.598  -8.104 -12.849  1.00  1.740          H  
ATOM    660 3HG2 THR A  41      29.734  -8.104 -11.487  1.00  1.740          H  
ATOM    661  N   ASN A  42      26.473  -6.098 -13.036  1.00  1.310          N  
ATOM    662  CA  ASN A  42      26.171  -5.792 -14.425  1.00  1.520          C  
ATOM    663  C   ASN A  42      24.687  -5.604 -14.784  1.00  1.180          C  
ATOM    664  O   ASN A  42      24.370  -5.079 -15.859  1.00  1.610          O  
ATOM    665  CB  ASN A  42      26.754  -6.897 -15.273  1.00  2.040          C  
ATOM    666  CG  ASN A  42      26.155  -8.238 -14.900  1.00  2.040          C  
ATOM    667  OD1 ASN A  42      25.438  -8.373 -13.886  1.00  2.040          O  
ATOM    668  ND2 ASN A  42      26.439  -9.236 -15.692  1.00  2.040          N  
ATOM    669  H   ASN A  42      25.784  -6.546 -12.438  1.00  1.570          H  
ATOM    670  HA  ASN A  42      26.673  -4.856 -14.672  1.00  1.820          H  
ATOM    671 1HB  ASN A  42      26.559  -6.698 -16.326  1.00  2.450          H  
ATOM    672 2HB  ASN A  42      27.834  -6.937 -15.137  1.00  2.450          H  
ATOM    673 1HD2 ASN A  42      26.077 -10.148 -15.499  1.00  2.450          H  
ATOM    674 2HD2 ASN A  42      27.018  -9.088 -16.493  1.00  2.450          H  
ATOM    675  N   GLU A  43      23.762  -5.960 -13.895  1.00  1.620          N  
ATOM    676  CA  GLU A  43      22.347  -5.860 -14.237  1.00  2.110          C  
ATOM    677  C   GLU A  43      21.829  -4.508 -13.804  1.00  1.620          C  
ATOM    678  O   GLU A  43      21.010  -4.390 -12.894  1.00  1.980          O  
ATOM    679  CB  GLU A  43      21.578  -7.011 -13.599  1.00  2.760          C  
ATOM    680  CG  GLU A  43      20.119  -7.175 -13.989  1.00  2.760          C  
ATOM    681  CD  GLU A  43      19.550  -8.430 -13.374  1.00  2.760          C  
ATOM    682  OE1 GLU A  43      19.335  -8.443 -12.195  1.00  2.760          O  
ATOM    683  OE2 GLU A  43      19.375  -9.397 -14.083  1.00  2.760          O  
ATOM    684  H   GLU A  43      24.037  -6.322 -12.986  1.00  1.940          H  
ATOM    685  HA  GLU A  43      22.238  -5.936 -15.318  1.00  2.530          H  
ATOM    686 1HB  GLU A  43      22.082  -7.942 -13.847  1.00  3.310          H  
ATOM    687 2HB  GLU A  43      21.605  -6.891 -12.522  1.00  3.310          H  
ATOM    688 1HG  GLU A  43      19.543  -6.319 -13.641  1.00  3.310          H  
ATOM    689 2HG  GLU A  43      20.036  -7.223 -15.073  1.00  3.310          H  
ATOM    690  N   ALA A  44      22.305  -3.489 -14.492  1.00  1.680          N  
ATOM    691  CA  ALA A  44      21.988  -2.117 -14.153  1.00  2.070          C  
ATOM    692  C   ALA A  44      20.501  -1.868 -14.245  1.00  1.800          C  
ATOM    693  O   ALA A  44      19.833  -2.362 -15.154  1.00  2.170          O  
ATOM    694  CB  ALA A  44      22.722  -1.162 -15.077  1.00  2.740          C  
ATOM    695  H   ALA A  44      22.963  -3.730 -15.238  1.00  2.020          H  
ATOM    696  HA  ALA A  44      22.301  -1.939 -13.124  1.00  2.480          H  
ATOM    697 1HB  ALA A  44      22.488  -0.135 -14.798  1.00  3.290          H  
ATOM    698 2HB  ALA A  44      23.795  -1.332 -14.990  1.00  3.290          H  
ATOM    699 3HB  ALA A  44      22.407  -1.339 -16.103  1.00  3.290          H  
ATOM    700  N   LEU A  45      19.995  -1.061 -13.322  1.00  1.460          N  
ATOM    701  CA  LEU A  45      18.595  -0.677 -13.328  1.00  1.320          C  
ATOM    702  C   LEU A  45      18.536   0.838 -13.619  1.00  1.290          C  
ATOM    703  O   LEU A  45      18.909   1.639 -12.742  1.00  1.420          O  
ATOM    704  CB  LEU A  45      17.947  -1.022 -11.989  1.00  1.900          C  
ATOM    705  CG  LEU A  45      16.384  -1.008 -11.842  1.00  1.900          C  
ATOM    706  CD1 LEU A  45      15.777   0.326 -12.269  1.00  1.900          C  
ATOM    707  CD2 LEU A  45      15.765  -2.151 -12.643  1.00  1.900          C  
ATOM    708  H   LEU A  45      20.613  -0.709 -12.602  1.00  1.750          H  
ATOM    709  HA  LEU A  45      18.086  -1.267 -14.070  1.00  1.580          H  
ATOM    710 1HB  LEU A  45      18.262  -2.027 -11.748  1.00  2.280          H  
ATOM    711 2HB  LEU A  45      18.338  -0.373 -11.253  1.00  2.280          H  
ATOM    712  HG  LEU A  45      16.160  -1.141 -10.787  1.00  2.280          H  
ATOM    713 1HD1 LEU A  45      14.728   0.297 -12.107  1.00  2.280          H  
ATOM    714 2HD1 LEU A  45      16.185   1.135 -11.709  1.00  2.280          H  
ATOM    715 3HD1 LEU A  45      15.941   0.508 -13.308  1.00  2.280          H  
ATOM    716 1HD2 LEU A  45      14.684  -2.154 -12.497  1.00  2.280          H  
ATOM    717 2HD2 LEU A  45      15.976  -2.025 -13.701  1.00  2.280          H  
ATOM    718 3HD2 LEU A  45      16.180  -3.102 -12.301  1.00  2.280          H  
ATOM    719  N   PRO A  46      18.071   1.248 -14.829  1.00  1.290          N  
ATOM    720  CA  PRO A  46      17.986   2.607 -15.351  1.00  1.430          C  
ATOM    721  C   PRO A  46      17.155   3.541 -14.498  1.00  1.240          C  
ATOM    722  O   PRO A  46      16.199   3.123 -13.849  1.00  1.030          O  
ATOM    723  CB  PRO A  46      17.289   2.410 -16.705  1.00  2.150          C  
ATOM    724  CG  PRO A  46      17.591   1.012 -17.107  1.00  2.150          C  
ATOM    725  CD  PRO A  46      17.634   0.231 -15.832  1.00  2.150          C  
ATOM    726  HA  PRO A  46      19.002   3.010 -15.487  1.00  1.720          H  
ATOM    727 1HB  PRO A  46      16.208   2.603 -16.600  1.00  2.570          H  
ATOM    728 2HB  PRO A  46      17.663   3.152 -17.432  1.00  2.570          H  
ATOM    729 1HG  PRO A  46      16.818   0.647 -17.801  1.00  2.570          H  
ATOM    730 2HG  PRO A  46      18.545   0.976 -17.652  1.00  2.570          H  
ATOM    731 1HD  PRO A  46      16.644  -0.189 -15.582  1.00  2.570          H  
ATOM    732 2HD  PRO A  46      18.401  -0.535 -16.000  1.00  2.570          H  
ATOM    733  N   MET A  47      17.510   4.823 -14.532  1.00  1.390          N  
ATOM    734  CA  MET A  47      16.818   5.850 -13.762  1.00  1.300          C  
ATOM    735  C   MET A  47      15.349   6.011 -14.132  1.00  1.060          C  
ATOM    736  O   MET A  47      14.538   6.402 -13.291  1.00  0.920          O  
ATOM    737  CB  MET A  47      17.593   7.154 -13.812  1.00  1.860          C  
ATOM    738  CG  MET A  47      18.958   7.079 -13.088  1.00  1.860          C  
ATOM    739  SD  MET A  47      18.798   6.681 -11.308  1.00  1.860          S  
ATOM    740  CE  MET A  47      19.154   4.899 -11.232  1.00  1.860          C  
ATOM    741  H   MET A  47      18.293   5.093 -15.111  1.00  1.670          H  
ATOM    742  HA  MET A  47      16.814   5.531 -12.733  1.00  1.560          H  
ATOM    743 1HB  MET A  47      17.765   7.446 -14.849  1.00  2.230          H  
ATOM    744 2HB  MET A  47      17.009   7.935 -13.343  1.00  2.230          H  
ATOM    745 1HG  MET A  47      19.573   6.313 -13.551  1.00  2.230          H  
ATOM    746 2HG  MET A  47      19.476   8.025 -13.180  1.00  2.230          H  
ATOM    747 1HE  MET A  47      19.081   4.554 -10.219  1.00  2.230          H  
ATOM    748 2HE  MET A  47      18.452   4.330 -11.832  1.00  2.230          H  
ATOM    749 3HE  MET A  47      20.161   4.711 -11.603  1.00  2.230          H  
ATOM    750  N   GLU A  48      14.966   5.629 -15.344  1.00  1.120          N  
ATOM    751  CA  GLU A  48      13.570   5.686 -15.770  1.00  1.110          C  
ATOM    752  C   GLU A  48      12.662   4.825 -14.859  1.00  0.930          C  
ATOM    753  O   GLU A  48      11.426   4.976 -14.870  1.00  1.020          O  
ATOM    754  CB  GLU A  48      13.451   5.233 -17.230  1.00  1.560          C  
ATOM    755  CG  GLU A  48      14.088   6.189 -18.265  1.00  1.560          C  
ATOM    756  CD  GLU A  48      15.588   6.008 -18.465  1.00  1.560          C  
ATOM    757  OE1 GLU A  48      16.217   5.372 -17.643  1.00  1.560          O  
ATOM    758  OE2 GLU A  48      16.097   6.509 -19.435  1.00  1.560          O  
ATOM    759  H   GLU A  48      15.661   5.341 -16.040  1.00  1.340          H  
ATOM    760  HA  GLU A  48      13.237   6.720 -15.703  1.00  1.330          H  
ATOM    761 1HB  GLU A  48      13.932   4.263 -17.345  1.00  1.870          H  
ATOM    762 2HB  GLU A  48      12.400   5.107 -17.487  1.00  1.870          H  
ATOM    763 1HG  GLU A  48      13.590   6.042 -19.222  1.00  1.870          H  
ATOM    764 2HG  GLU A  48      13.899   7.214 -17.947  1.00  1.870          H  
ATOM    765  N   LEU A  49      13.269   3.865 -14.145  1.00  0.810          N  
ATOM    766  CA  LEU A  49      12.572   2.993 -13.234  1.00  0.770          C  
ATOM    767  C   LEU A  49      13.146   3.137 -11.825  1.00  0.630          C  
ATOM    768  O   LEU A  49      13.023   2.226 -11.011  1.00  0.660          O  
ATOM    769  CB  LEU A  49      12.749   1.536 -13.662  1.00  1.090          C  
ATOM    770  CG  LEU A  49      12.068   1.062 -14.919  1.00  1.090          C  
ATOM    771  CD1 LEU A  49      13.039   1.206 -16.111  1.00  1.090          C  
ATOM    772  CD2 LEU A  49      11.641  -0.376 -14.701  1.00  1.090          C  
ATOM    773  H   LEU A  49      14.289   3.768 -14.200  1.00  0.970          H  
ATOM    774  HA  LEU A  49      11.528   3.268 -13.212  1.00  0.920          H  
ATOM    775 1HB  LEU A  49      13.799   1.398 -13.844  1.00  1.310          H  
ATOM    776 2HB  LEU A  49      12.439   0.883 -12.845  1.00  1.310          H  
ATOM    777  HG  LEU A  49      11.192   1.678 -15.131  1.00  1.310          H  
ATOM    778 1HD1 LEU A  49      12.546   0.860 -17.018  1.00  1.310          H  
ATOM    779 2HD1 LEU A  49      13.329   2.234 -16.242  1.00  1.310          H  
ATOM    780 3HD1 LEU A  49      13.931   0.605 -15.933  1.00  1.310          H  
ATOM    781 1HD2 LEU A  49      11.143  -0.748 -15.596  1.00  1.310          H  
ATOM    782 2HD2 LEU A  49      12.517  -0.991 -14.488  1.00  1.310          H  
ATOM    783 3HD2 LEU A  49      10.945  -0.428 -13.852  1.00  1.310          H  
ATOM    784  N   HIS A  50      13.694   4.299 -11.475  1.00  0.550          N  
ATOM    785  CA  HIS A  50      14.346   4.420 -10.173  1.00  0.540          C  
ATOM    786  C   HIS A  50      13.555   4.150  -8.864  1.00  0.520          C  
ATOM    787  O   HIS A  50      14.160   3.674  -7.904  1.00  0.550          O  
ATOM    788  CB  HIS A  50      15.041   5.784 -10.020  1.00  0.760          C  
ATOM    789  CG  HIS A  50      14.158   6.993 -10.005  1.00  0.760          C  
ATOM    790  ND1 HIS A  50      13.753   7.672 -11.137  1.00  0.760          N  
ATOM    791  CD2 HIS A  50      13.570   7.580  -8.987  1.00  0.760          C  
ATOM    792  CE1 HIS A  50      12.973   8.683 -10.779  1.00  0.760          C  
ATOM    793  NE2 HIS A  50      12.834   8.648  -9.462  1.00  0.760          N  
ATOM    794  H   HIS A  50      13.752   5.067 -12.146  1.00  0.660          H  
ATOM    795  HA  HIS A  50      15.157   3.693 -10.173  1.00  0.650          H  
ATOM    796 1HB  HIS A  50      15.617   5.781  -9.099  1.00  0.910          H  
ATOM    797 2HB  HIS A  50      15.744   5.916 -10.819  1.00  0.910          H  
ATOM    798  HD1 HIS A  50      14.066   7.509 -12.092  1.00  0.910          H  
ATOM    799  HD2 HIS A  50      13.601   7.322  -7.962  1.00  0.910          H  
ATOM    800  HE1 HIS A  50      12.554   9.360 -11.527  1.00  0.910          H  
ATOM    801  N   PRO A  51      12.229   4.320  -8.720  1.00  0.570          N  
ATOM    802  CA  PRO A  51      11.595   4.026  -7.459  1.00  0.630          C  
ATOM    803  C   PRO A  51      11.484   2.510  -7.233  1.00  0.620          C  
ATOM    804  O   PRO A  51      11.122   2.076  -6.140  1.00  0.690          O  
ATOM    805  CB  PRO A  51      10.259   4.753  -7.563  1.00  0.950          C  
ATOM    806  CG  PRO A  51       9.957   4.765  -9.007  1.00  0.950          C  
ATOM    807  CD  PRO A  51      11.305   4.874  -9.727  1.00  0.950          C  
ATOM    808  HA  PRO A  51      12.214   4.476  -6.681  1.00  0.760          H  
ATOM    809 1HB  PRO A  51       9.487   4.231  -6.971  1.00  1.130          H  
ATOM    810 2HB  PRO A  51      10.353   5.766  -7.140  1.00  1.130          H  
ATOM    811 1HG  PRO A  51       9.379   3.877  -9.270  1.00  1.130          H  
ATOM    812 2HG  PRO A  51       9.328   5.611  -9.200  1.00  1.130          H  
ATOM    813 1HD  PRO A  51      11.199   4.252 -10.590  1.00  1.130          H  
ATOM    814 2HD  PRO A  51      11.538   5.907  -9.980  1.00  1.130          H  
ATOM    815  N   VAL A  52      11.794   1.695  -8.266  1.00  0.620          N  
ATOM    816  CA  VAL A  52      11.664   0.241  -8.181  1.00  0.740          C  
ATOM    817  C   VAL A  52      12.594  -0.300  -7.120  1.00  0.660          C  
ATOM    818  O   VAL A  52      12.355  -1.367  -6.565  1.00  0.730          O  
ATOM    819  CB  VAL A  52      12.028  -0.456  -9.508  1.00  0.990          C  
ATOM    820  CG1 VAL A  52      13.531  -0.511  -9.706  1.00  0.990          C  
ATOM    821  CG2 VAL A  52      11.459  -1.848  -9.548  1.00  0.990          C  
ATOM    822  H   VAL A  52      12.125   2.069  -9.158  1.00  0.740          H  
ATOM    823  HA  VAL A  52      10.631  -0.001  -7.922  1.00  0.890          H  
ATOM    824  HB  VAL A  52      11.609   0.132 -10.328  1.00  1.190          H  
ATOM    825 1HG1 VAL A  52      13.699  -0.981 -10.651  1.00  1.190          H  
ATOM    826 2HG1 VAL A  52      13.960   0.483  -9.703  1.00  1.190          H  
ATOM    827 3HG1 VAL A  52      14.012  -1.106  -8.941  1.00  1.190          H  
ATOM    828 1HG2 VAL A  52      11.702  -2.306 -10.503  1.00  1.190          H  
ATOM    829 2HG2 VAL A  52      11.866  -2.449  -8.748  1.00  1.190          H  
ATOM    830 3HG2 VAL A  52      10.371  -1.789  -9.442  1.00  1.190          H  
ATOM    831  N   TYR A  53      13.655   0.457  -6.818  1.00  0.650          N  
ATOM    832  CA  TYR A  53      14.681   0.082  -5.862  1.00  0.720          C  
ATOM    833  C   TYR A  53      14.125  -0.113  -4.447  1.00  0.620          C  
ATOM    834  O   TYR A  53      14.804  -0.684  -3.590  1.00  0.630          O  
ATOM    835  CB  TYR A  53      15.790   1.135  -5.871  1.00  0.980          C  
ATOM    836  CG  TYR A  53      16.829   1.106  -7.049  1.00  0.980          C  
ATOM    837  CD1 TYR A  53      16.550   1.684  -8.281  1.00  0.980          C  
ATOM    838  CD2 TYR A  53      18.097   0.598  -6.833  1.00  0.980          C  
ATOM    839  CE1 TYR A  53      17.501   1.753  -9.279  1.00  0.980          C  
ATOM    840  CE2 TYR A  53      19.055   0.671  -7.839  1.00  0.980          C  
ATOM    841  CZ  TYR A  53      18.751   1.252  -9.072  1.00  0.980          C  
ATOM    842  OH  TYR A  53      19.726   1.337 -10.090  1.00  0.980          O  
ATOM    843  H   TYR A  53      13.746   1.359  -7.295  1.00  0.780          H  
ATOM    844  HA  TYR A  53      15.107  -0.867  -6.184  1.00  0.860          H  
ATOM    845 1HB  TYR A  53      15.319   2.117  -5.884  1.00  1.180          H  
ATOM    846 2HB  TYR A  53      16.343   1.069  -4.949  1.00  1.180          H  
ATOM    847  HD1 TYR A  53      15.597   2.084  -8.464  1.00  1.180          H  
ATOM    848  HD2 TYR A  53      18.350   0.159  -5.870  1.00  1.180          H  
ATOM    849  HE1 TYR A  53      17.264   2.220 -10.228  1.00  1.180          H  
ATOM    850  HE2 TYR A  53      20.049   0.281  -7.658  1.00  1.180          H  
ATOM    851  HH  TYR A  53      19.318   1.579 -10.981  1.00  1.180          H  
ATOM    852  N   SER A  54      12.867   0.292  -4.204  1.00  0.650          N  
ATOM    853  CA  SER A  54      12.208   0.106  -2.916  1.00  0.790          C  
ATOM    854  C   SER A  54      12.062  -1.384  -2.604  1.00  0.780          C  
ATOM    855  O   SER A  54      11.918  -1.772  -1.439  1.00  0.910          O  
ATOM    856  CB  SER A  54      10.832   0.750  -2.925  1.00  1.050          C  
ATOM    857  OG  SER A  54       9.927   0.052  -3.730  1.00  1.050          O  
ATOM    858  H   SER A  54      12.333   0.769  -4.941  1.00  0.780          H  
ATOM    859  HA  SER A  54      12.819   0.563  -2.141  1.00  0.950          H  
ATOM    860 1HB  SER A  54      10.451   0.809  -1.916  1.00  1.260          H  
ATOM    861 2HB  SER A  54      10.919   1.756  -3.305  1.00  1.260          H  
ATOM    862  HG  SER A  54       9.167   0.658  -3.852  1.00  1.260          H  
ATOM    863  N   MET A  55      12.176  -2.227  -3.638  1.00  0.730          N  
ATOM    864  CA  MET A  55      12.085  -3.676  -3.532  1.00  0.890          C  
ATOM    865  C   MET A  55      13.214  -4.264  -2.689  1.00  0.740          C  
ATOM    866  O   MET A  55      13.071  -5.361  -2.127  1.00  0.810          O  
ATOM    867  CB  MET A  55      12.115  -4.258  -4.949  1.00  1.180          C  
ATOM    868  CG  MET A  55      13.484  -4.130  -5.673  1.00  1.180          C  
ATOM    869  SD  MET A  55      13.401  -4.621  -7.408  1.00  1.180          S  
ATOM    870  CE  MET A  55      14.989  -4.050  -7.991  1.00  1.180          C  
ATOM    871  H   MET A  55      12.292  -1.820  -4.573  1.00  0.880          H  
ATOM    872  HA  MET A  55      11.138  -3.927  -3.061  1.00  1.070          H  
ATOM    873 1HB  MET A  55      11.837  -5.308  -4.923  1.00  1.420          H  
ATOM    874 2HB  MET A  55      11.380  -3.733  -5.563  1.00  1.420          H  
ATOM    875 1HG  MET A  55      13.849  -3.112  -5.618  1.00  1.420          H  
ATOM    876 2HG  MET A  55      14.218  -4.773  -5.184  1.00  1.420          H  
ATOM    877 1HE  MET A  55      15.087  -4.269  -9.053  1.00  1.420          H  
ATOM    878 2HE  MET A  55      15.073  -2.976  -7.829  1.00  1.420          H  
ATOM    879 3HE  MET A  55      15.766  -4.561  -7.448  1.00  1.420          H  
ATOM    880  N   PHE A  56      14.337  -3.534  -2.590  1.00  0.620          N  
ATOM    881  CA  PHE A  56      15.483  -4.003  -1.837  1.00  0.640          C  
ATOM    882  C   PHE A  56      15.246  -3.881  -0.334  1.00  0.530          C  
ATOM    883  O   PHE A  56      15.869  -4.587   0.452  1.00  0.770          O  
ATOM    884  CB  PHE A  56      16.747  -3.257  -2.246  1.00  0.890          C  
ATOM    885  CG  PHE A  56      17.251  -3.604  -3.605  1.00  0.890          C  
ATOM    886  CD1 PHE A  56      17.217  -2.684  -4.643  1.00  0.890          C  
ATOM    887  CD2 PHE A  56      17.758  -4.867  -3.859  1.00  0.890          C  
ATOM    888  CE1 PHE A  56      17.686  -3.023  -5.891  1.00  0.890          C  
ATOM    889  CE2 PHE A  56      18.212  -5.197  -5.091  1.00  0.890          C  
ATOM    890  CZ  PHE A  56      18.188  -4.290  -6.112  1.00  0.890          C  
ATOM    891  H   PHE A  56      14.401  -2.621  -3.055  1.00  0.740          H  
ATOM    892  HA  PHE A  56      15.625  -5.056  -2.068  1.00  0.770          H  
ATOM    893 1HB  PHE A  56      16.568  -2.185  -2.210  1.00  1.070          H  
ATOM    894 2HB  PHE A  56      17.514  -3.489  -1.561  1.00  1.070          H  
ATOM    895  HD1 PHE A  56      16.824  -1.687  -4.461  1.00  1.070          H  
ATOM    896  HD2 PHE A  56      17.793  -5.606  -3.062  1.00  1.070          H  
ATOM    897  HE1 PHE A  56      17.659  -2.298  -6.702  1.00  1.070          H  
ATOM    898  HE2 PHE A  56      18.591  -6.180  -5.258  1.00  1.070          H  
ATOM    899  HZ  PHE A  56      18.559  -4.575  -7.098  1.00  1.070          H  
ATOM    900  N   ILE A  57      14.351  -2.981   0.066  1.00  0.400          N  
ATOM    901  CA  ILE A  57      14.007  -2.791   1.464  1.00  0.400          C  
ATOM    902  C   ILE A  57      12.735  -3.539   1.784  1.00  0.380          C  
ATOM    903  O   ILE A  57      12.617  -4.122   2.861  1.00  0.470          O  
ATOM    904  CB  ILE A  57      14.011  -1.306   1.898  1.00  0.560          C  
ATOM    905  CG1 ILE A  57      13.729  -1.154   3.438  1.00  0.560          C  
ATOM    906  CG2 ILE A  57      13.144  -0.453   1.039  1.00  0.560          C  
ATOM    907  CD1 ILE A  57      14.733  -1.749   4.336  1.00  0.560          C  
ATOM    908  H   ILE A  57      13.826  -2.442  -0.617  1.00  0.480          H  
ATOM    909  HA  ILE A  57      14.796  -3.256   2.042  1.00  0.480          H  
ATOM    910  HB  ILE A  57      15.013  -0.969   1.803  1.00  0.670          H  
ATOM    911 1HG1 ILE A  57      13.676  -0.091   3.666  1.00  0.670          H  
ATOM    912 2HG1 ILE A  57      12.776  -1.608   3.678  1.00  0.670          H  
ATOM    913 1HG2 ILE A  57      13.217   0.588   1.346  1.00  0.670          H  
ATOM    914 2HG2 ILE A  57      13.462  -0.541   0.018  1.00  0.670          H  
ATOM    915 3HG2 ILE A  57      12.169  -0.775   1.116  1.00  0.670          H  
ATOM    916 1HD1 ILE A  57      14.442  -1.563   5.371  1.00  0.670          H  
ATOM    917 2HD1 ILE A  57      14.791  -2.811   4.178  1.00  0.670          H  
ATOM    918 3HD1 ILE A  57      15.695  -1.308   4.151  1.00  0.670          H  
ATOM    919  N   ALA A  58      11.766  -3.553   0.865  1.00  0.370          N  
ATOM    920  CA  ALA A  58      10.529  -4.261   1.142  1.00  0.450          C  
ATOM    921  C   ALA A  58      10.814  -5.709   1.454  1.00  0.500          C  
ATOM    922  O   ALA A  58      10.208  -6.269   2.366  1.00  0.540          O  
ATOM    923  CB  ALA A  58       9.581  -4.133  -0.030  1.00  0.600          C  
ATOM    924  H   ALA A  58      11.868  -3.042  -0.016  1.00  0.440          H  
ATOM    925  HA  ALA A  58      10.061  -3.847   2.020  1.00  0.540          H  
ATOM    926 1HB  ALA A  58       8.658  -4.656   0.197  1.00  0.720          H  
ATOM    927 2HB  ALA A  58       9.373  -3.078  -0.213  1.00  0.720          H  
ATOM    928 3HB  ALA A  58      10.042  -4.570  -0.911  1.00  0.720          H  
ATOM    929  N   THR A  59      11.785  -6.329   0.790  1.00  0.540          N  
ATOM    930  CA  THR A  59      11.999  -7.721   1.114  1.00  0.640          C  
ATOM    931  C   THR A  59      12.379  -8.017   2.592  1.00  0.560          C  
ATOM    932  O   THR A  59      11.657  -8.802   3.223  1.00  0.540          O  
ATOM    933  CB  THR A  59      13.005  -8.360   0.131  1.00  0.860          C  
ATOM    934  OG1 THR A  59      12.446  -8.351  -1.197  1.00  0.860          O  
ATOM    935  CG2 THR A  59      13.262  -9.741   0.582  1.00  0.860          C  
ATOM    936  H   THR A  59      12.293  -5.881   0.021  1.00  0.650          H  
ATOM    937  HA  THR A  59      11.053  -8.235   0.933  1.00  0.770          H  
ATOM    938  HB  THR A  59      13.922  -7.807   0.079  1.00  1.030          H  
ATOM    939  HG1 THR A  59      12.470  -7.442  -1.551  1.00  1.030          H  
ATOM    940 1HG2 THR A  59      13.913 -10.244  -0.096  1.00  1.030          H  
ATOM    941 2HG2 THR A  59      13.708  -9.769   1.568  1.00  1.030          H  
ATOM    942 3HG2 THR A  59      12.317 -10.222   0.615  1.00  1.030          H  
ATOM    943  N   PRO A  60      13.493  -7.492   3.186  1.00  0.540          N  
ATOM    944  CA  PRO A  60      13.812  -7.702   4.587  1.00  0.520          C  
ATOM    945  C   PRO A  60      12.881  -6.991   5.551  1.00  0.450          C  
ATOM    946  O   PRO A  60      12.714  -7.442   6.685  1.00  0.470          O  
ATOM    947  CB  PRO A  60      15.229  -7.166   4.700  1.00  0.780          C  
ATOM    948  CG  PRO A  60      15.373  -6.178   3.559  1.00  0.780          C  
ATOM    949  CD  PRO A  60      14.539  -6.756   2.443  1.00  0.780          C  
ATOM    950  HA  PRO A  60      13.806  -8.783   4.783  1.00  0.620          H  
ATOM    951 1HB  PRO A  60      15.367  -6.710   5.687  1.00  0.940          H  
ATOM    952 2HB  PRO A  60      15.919  -7.998   4.639  1.00  0.940          H  
ATOM    953 1HG  PRO A  60      15.020  -5.186   3.863  1.00  0.940          H  
ATOM    954 2HG  PRO A  60      16.432  -6.057   3.270  1.00  0.940          H  
ATOM    955 1HD  PRO A  60      14.139  -5.961   1.833  1.00  0.940          H  
ATOM    956 2HD  PRO A  60      15.178  -7.439   1.867  1.00  0.940          H  
ATOM    957  N   SER A  61      12.219  -5.917   5.106  1.00  0.410          N  
ATOM    958  CA  SER A  61      11.320  -5.204   5.985  1.00  0.410          C  
ATOM    959  C   SER A  61      10.106  -6.071   6.240  1.00  0.420          C  
ATOM    960  O   SER A  61       9.698  -6.272   7.391  1.00  0.460          O  
ATOM    961  CB  SER A  61      10.936  -3.871   5.407  1.00  0.570          C  
ATOM    962  OG  SER A  61      10.099  -3.210   6.281  1.00  0.570          O  
ATOM    963  H   SER A  61      12.371  -5.505   4.178  1.00  0.490          H  
ATOM    964  HA  SER A  61      11.824  -5.028   6.935  1.00  0.490          H  
ATOM    965 1HB  SER A  61      11.830  -3.278   5.234  1.00  0.690          H  
ATOM    966 2HB  SER A  61      10.439  -4.007   4.449  1.00  0.690          H  
ATOM    967  HG  SER A  61      10.004  -2.303   5.930  1.00  0.690          H  
ATOM    968  N   ALA A  62       9.482  -6.545   5.160  1.00  0.410          N  
ATOM    969  CA  ALA A  62       8.328  -7.404   5.271  1.00  0.430          C  
ATOM    970  C   ALA A  62       8.688  -8.690   6.001  1.00  0.390          C  
ATOM    971  O   ALA A  62       7.911  -9.139   6.845  1.00  0.390          O  
ATOM    972  CB  ALA A  62       7.775  -7.675   3.897  1.00  0.590          C  
ATOM    973  H   ALA A  62       9.844  -6.328   4.230  1.00  0.490          H  
ATOM    974  HA  ALA A  62       7.573  -6.902   5.863  1.00  0.520          H  
ATOM    975 1HB  ALA A  62       6.895  -8.300   3.972  1.00  0.710          H  
ATOM    976 2HB  ALA A  62       7.516  -6.733   3.430  1.00  0.710          H  
ATOM    977 3HB  ALA A  62       8.540  -8.172   3.300  1.00  0.710          H  
ATOM    978  N   ALA A  63       9.878  -9.266   5.735  1.00  0.370          N  
ATOM    979  CA  ALA A  63      10.275 -10.480   6.436  1.00  0.350          C  
ATOM    980  C   ALA A  63      10.375 -10.251   7.930  1.00  0.370          C  
ATOM    981  O   ALA A  63       9.918 -11.095   8.715  1.00  0.370          O  
ATOM    982  CB  ALA A  63      11.609 -10.962   5.920  1.00  0.500          C  
ATOM    983  H   ALA A  63      10.480  -8.911   4.986  1.00  0.440          H  
ATOM    984  HA  ALA A  63       9.512 -11.233   6.264  1.00  0.420          H  
ATOM    985 1HB  ALA A  63      11.884 -11.880   6.435  1.00  0.600          H  
ATOM    986 2HB  ALA A  63      11.569 -11.142   4.860  1.00  0.600          H  
ATOM    987 3HB  ALA A  63      12.343 -10.195   6.116  1.00  0.600          H  
ATOM    988  N   SER A  64      10.941  -9.093   8.318  1.00  0.400          N  
ATOM    989  CA  SER A  64      11.109  -8.696   9.706  1.00  0.460          C  
ATOM    990  C   SER A  64       9.771  -8.526  10.401  1.00  0.450          C  
ATOM    991  O   SER A  64       9.569  -9.055  11.501  1.00  0.480          O  
ATOM    992  CB  SER A  64      11.887  -7.393   9.788  1.00  0.620          C  
ATOM    993  OG  SER A  64      12.059  -6.991  11.113  1.00  0.620          O  
ATOM    994  H   SER A  64      11.345  -8.471   7.610  1.00  0.480          H  
ATOM    995  HA  SER A  64      11.671  -9.474  10.222  1.00  0.550          H  
ATOM    996 1HB  SER A  64      12.854  -7.507   9.312  1.00  0.740          H  
ATOM    997 2HB  SER A  64      11.355  -6.621   9.245  1.00  0.740          H  
ATOM    998  HG  SER A  64      12.511  -6.148  11.068  1.00  0.740          H  
ATOM    999  N   LEU A  65       8.831  -7.805   9.764  1.00  0.440          N  
ATOM   1000  CA  LEU A  65       7.543  -7.603  10.407  1.00  0.430          C  
ATOM   1001  C   LEU A  65       6.766  -8.882  10.488  1.00  0.390          C  
ATOM   1002  O   LEU A  65       6.133  -9.143  11.512  1.00  0.410          O  
ATOM   1003  CB  LEU A  65       6.679  -6.550   9.696  1.00  0.610          C  
ATOM   1004  CG  LEU A  65       5.263  -6.247  10.379  1.00  0.610          C  
ATOM   1005  CD1 LEU A  65       5.441  -5.780  11.817  1.00  0.610          C  
ATOM   1006  CD2 LEU A  65       4.557  -5.152   9.610  1.00  0.610          C  
ATOM   1007  H   LEU A  65       9.045  -7.370   8.859  1.00  0.530          H  
ATOM   1008  HA  LEU A  65       7.737  -7.276  11.419  1.00  0.520          H  
ATOM   1009 1HB  LEU A  65       7.229  -5.618   9.610  1.00  0.730          H  
ATOM   1010 2HB  LEU A  65       6.487  -6.911   8.684  1.00  0.730          H  
ATOM   1011  HG  LEU A  65       4.657  -7.151  10.385  1.00  0.730          H  
ATOM   1012 1HD1 LEU A  65       4.465  -5.571  12.250  1.00  0.730          H  
ATOM   1013 2HD1 LEU A  65       5.927  -6.540  12.417  1.00  0.730          H  
ATOM   1014 3HD1 LEU A  65       6.032  -4.886  11.818  1.00  0.730          H  
ATOM   1015 1HD2 LEU A  65       3.592  -4.945  10.074  1.00  0.730          H  
ATOM   1016 2HD2 LEU A  65       5.169  -4.253   9.632  1.00  0.730          H  
ATOM   1017 3HD2 LEU A  65       4.401  -5.463   8.584  1.00  0.730          H  
ATOM   1018  N   ALA A  66       6.754  -9.667   9.413  1.00  0.340          N  
ATOM   1019  CA  ALA A  66       6.011 -10.899   9.446  1.00  0.320          C  
ATOM   1020  C   ALA A  66       6.561 -11.814  10.520  1.00  0.330          C  
ATOM   1021  O   ALA A  66       5.772 -12.398  11.260  1.00  0.340          O  
ATOM   1022  CB  ALA A  66       6.026 -11.526   8.079  1.00  0.460          C  
ATOM   1023  H   ALA A  66       7.260  -9.412   8.560  1.00  0.410          H  
ATOM   1024  HA  ALA A  66       4.996 -10.686   9.728  1.00  0.380          H  
ATOM   1025 1HB  ALA A  66       5.452 -12.441   8.088  1.00  0.550          H  
ATOM   1026 2HB  ALA A  66       5.589 -10.829   7.373  1.00  0.550          H  
ATOM   1027 3HB  ALA A  66       7.057 -11.718   7.795  1.00  0.550          H  
ATOM   1028  N   TRP A  67       7.892 -11.893  10.671  1.00  0.340          N  
ATOM   1029  CA  TRP A  67       8.459 -12.734  11.707  1.00  0.390          C  
ATOM   1030  C   TRP A  67       8.041 -12.218  13.063  1.00  0.450          C  
ATOM   1031  O   TRP A  67       7.628 -12.977  13.938  1.00  0.490          O  
ATOM   1032  CB  TRP A  67       9.976 -12.793  11.633  1.00  0.530          C  
ATOM   1033  CG  TRP A  67      10.587 -13.695  12.660  1.00  0.530          C  
ATOM   1034  CD1 TRP A  67      11.380 -13.335  13.687  1.00  0.530          C  
ATOM   1035  CD2 TRP A  67      10.441 -15.128  12.757  1.00  0.530          C  
ATOM   1036  NE1 TRP A  67      11.762 -14.444  14.397  1.00  0.530          N  
ATOM   1037  CE2 TRP A  67      11.189 -15.540  13.845  1.00  0.530          C  
ATOM   1038  CE3 TRP A  67       9.758 -16.066  12.018  1.00  0.530          C  
ATOM   1039  CZ2 TRP A  67      11.280 -16.864  14.207  1.00  0.530          C  
ATOM   1040  CZ3 TRP A  67       9.833 -17.392  12.376  1.00  0.530          C  
ATOM   1041  CH2 TRP A  67      10.577 -17.783  13.444  1.00  0.530          C  
ATOM   1042  H   TRP A  67       8.526 -11.408  10.029  1.00  0.410          H  
ATOM   1043  HA  TRP A  67       8.081 -13.739  11.576  1.00  0.470          H  
ATOM   1044 1HB  TRP A  67      10.286 -13.125  10.659  1.00  0.630          H  
ATOM   1045 2HB  TRP A  67      10.382 -11.788  11.771  1.00  0.630          H  
ATOM   1046  HD1 TRP A  67      11.684 -12.320  13.895  1.00  0.630          H  
ATOM   1047  HE1 TRP A  67      12.408 -14.478  15.210  1.00  0.630          H  
ATOM   1048  HE3 TRP A  67       9.179 -15.761  11.168  1.00  0.630          H  
ATOM   1049  HZ2 TRP A  67      11.881 -17.188  15.068  1.00  0.630          H  
ATOM   1050  HZ3 TRP A  67       9.285 -18.119  11.776  1.00  0.630          H  
ATOM   1051  HH2 TRP A  67      10.625 -18.838  13.703  1.00  0.630          H  
ATOM   1052  N   ALA A  68       8.156 -10.906  13.279  1.00  0.500          N  
ATOM   1053  CA  ALA A  68       7.789 -10.376  14.572  1.00  0.580          C  
ATOM   1054  C   ALA A  68       6.325 -10.664  14.891  1.00  0.510          C  
ATOM   1055  O   ALA A  68       5.997 -11.078  16.007  1.00  0.560          O  
ATOM   1056  CB  ALA A  68       8.031  -8.872  14.593  1.00  0.780          C  
ATOM   1057  H   ALA A  68       8.523 -10.277  12.557  1.00  0.600          H  
ATOM   1058  HA  ALA A  68       8.410 -10.857  15.326  1.00  0.700          H  
ATOM   1059 1HB  ALA A  68       7.777  -8.476  15.565  1.00  0.940          H  
ATOM   1060 2HB  ALA A  68       9.081  -8.671  14.377  1.00  0.940          H  
ATOM   1061 3HB  ALA A  68       7.410  -8.400  13.831  1.00  0.940          H  
ATOM   1062  N   ALA A  69       5.443 -10.515  13.895  1.00  0.420          N  
ATOM   1063  CA  ALA A  69       4.021 -10.742  14.091  1.00  0.380          C  
ATOM   1064  C   ALA A  69       3.684 -12.180  14.481  1.00  0.340          C  
ATOM   1065  O   ALA A  69       2.882 -12.399  15.391  1.00  0.380          O  
ATOM   1066  CB  ALA A  69       3.280 -10.387  12.807  1.00  0.550          C  
ATOM   1067  H   ALA A  69       5.765 -10.168  12.989  1.00  0.500          H  
ATOM   1068  HA  ALA A  69       3.688 -10.088  14.895  1.00  0.460          H  
ATOM   1069 1HB  ALA A  69       2.211 -10.516  12.951  1.00  0.660          H  
ATOM   1070 2HB  ALA A  69       3.494  -9.352  12.539  1.00  0.660          H  
ATOM   1071 3HB  ALA A  69       3.620 -11.042  12.008  1.00  0.660          H  
ATOM   1072  N   ILE A  70       4.320 -13.157  13.831  1.00  0.320          N  
ATOM   1073  CA  ILE A  70       4.021 -14.563  14.101  1.00  0.340          C  
ATOM   1074  C   ILE A  70       4.791 -15.125  15.300  1.00  0.410          C  
ATOM   1075  O   ILE A  70       4.285 -15.995  16.008  1.00  0.460          O  
ATOM   1076  CB  ILE A  70       4.248 -15.429  12.820  1.00  0.470          C  
ATOM   1077  CG1 ILE A  70       5.754 -15.484  12.421  1.00  0.470          C  
ATOM   1078  CG2 ILE A  70       3.400 -14.850  11.651  1.00  0.470          C  
ATOM   1079  CD1 ILE A  70       6.049 -16.397  11.290  1.00  0.470          C  
ATOM   1080  H   ILE A  70       4.960 -12.900  13.071  1.00  0.380          H  
ATOM   1081  HA  ILE A  70       2.965 -14.638  14.345  1.00  0.410          H  
ATOM   1082  HB  ILE A  70       3.931 -16.456  13.013  1.00  0.560          H  
ATOM   1083 1HG1 ILE A  70       6.086 -14.518  12.181  1.00  0.560          H  
ATOM   1084 2HG1 ILE A  70       6.338 -15.858  13.246  1.00  0.560          H  
ATOM   1085 1HG2 ILE A  70       3.516 -15.430  10.766  1.00  0.560          H  
ATOM   1086 2HG2 ILE A  70       2.368 -14.867  11.918  1.00  0.560          H  
ATOM   1087 3HG2 ILE A  70       3.699 -13.827  11.439  1.00  0.560          H  
ATOM   1088 1HD1 ILE A  70       7.100 -16.410  11.083  1.00  0.560          H  
ATOM   1089 2HD1 ILE A  70       5.728 -17.355  11.588  1.00  0.560          H  
ATOM   1090 3HD1 ILE A  70       5.531 -16.091  10.403  1.00  0.560          H  
ATOM   1091  N   TYR A  71       6.025 -14.664  15.506  1.00  0.470          N  
ATOM   1092  CA  TYR A  71       6.881 -15.169  16.563  1.00  0.610          C  
ATOM   1093  C   TYR A  71       6.587 -14.510  17.928  1.00  0.710          C  
ATOM   1094  O   TYR A  71       6.572 -15.191  18.954  1.00  0.770          O  
ATOM   1095  CB  TYR A  71       8.338 -15.031  16.132  1.00  0.800          C  
ATOM   1096  CG  TYR A  71       9.283 -15.718  17.022  1.00  0.800          C  
ATOM   1097  CD1 TYR A  71       9.327 -17.099  17.011  1.00  0.800          C  
ATOM   1098  CD2 TYR A  71      10.112 -15.010  17.830  1.00  0.800          C  
ATOM   1099  CE1 TYR A  71      10.198 -17.761  17.832  1.00  0.800          C  
ATOM   1100  CE2 TYR A  71      10.984 -15.667  18.650  1.00  0.800          C  
ATOM   1101  CZ  TYR A  71      11.029 -17.036  18.659  1.00  0.800          C  
ATOM   1102  OH  TYR A  71      11.901 -17.694  19.494  1.00  0.800          O  
ATOM   1103  H   TYR A  71       6.409 -13.950  14.888  1.00  0.560          H  
ATOM   1104  HA  TYR A  71       6.674 -16.231  16.675  1.00  0.730          H  
ATOM   1105 1HB  TYR A  71       8.455 -15.432  15.125  1.00  0.960          H  
ATOM   1106 2HB  TYR A  71       8.611 -13.976  16.093  1.00  0.960          H  
ATOM   1107  HD1 TYR A  71       8.665 -17.658  16.352  1.00  0.960          H  
ATOM   1108  HD2 TYR A  71      10.078 -13.934  17.819  1.00  0.960          H  
ATOM   1109  HE1 TYR A  71      10.236 -18.848  17.833  1.00  0.960          H  
ATOM   1110  HE2 TYR A  71      11.637 -15.106  19.294  1.00  0.960          H  
ATOM   1111  HH  TYR A  71      12.433 -17.050  19.975  1.00  0.960          H  
ATOM   1112  N   GLY A  72       6.395 -13.180  17.962  1.00  0.790          N  
ATOM   1113  CA  GLY A  72       6.086 -12.448  19.193  1.00  0.920          C  
ATOM   1114  C   GLY A  72       7.263 -12.016  20.074  1.00  0.990          C  
ATOM   1115  O   GLY A  72       7.048 -11.454  21.155  1.00  1.180          O  
ATOM   1116  H   GLY A  72       6.417 -12.621  17.108  1.00  0.950          H  
ATOM   1117 1HA  GLY A  72       5.522 -11.558  18.911  1.00  1.100          H  
ATOM   1118 2HA  GLY A  72       5.405 -13.052  19.789  1.00  1.100          H  
ATOM   1119  N   SER A  73       8.486 -12.295  19.651  1.00  0.920          N  
ATOM   1120  CA  SER A  73       9.669 -11.948  20.437  1.00  1.050          C  
ATOM   1121  C   SER A  73      10.914 -11.830  19.571  1.00  0.920          C  
ATOM   1122  O   SER A  73      10.827 -11.692  18.349  1.00  1.120          O  
ATOM   1123  CB  SER A  73       9.914 -12.969  21.528  1.00  1.420          C  
ATOM   1124  OG  SER A  73      10.874 -12.488  22.438  1.00  1.420          O  
ATOM   1125  H   SER A  73       8.585 -12.763  18.763  1.00  1.100          H  
ATOM   1126  HA  SER A  73       9.496 -10.981  20.908  1.00  1.260          H  
ATOM   1127 1HB  SER A  73       8.984 -13.185  22.050  1.00  1.700          H  
ATOM   1128 2HB  SER A  73      10.265 -13.898  21.082  1.00  1.700          H  
ATOM   1129  HG  SER A  73      11.005 -13.195  23.082  1.00  1.700          H  
ATOM   1130  N   PHE A  74      12.074 -11.839  20.220  1.00  0.990          N  
ATOM   1131  CA  PHE A  74      13.357 -11.747  19.533  1.00  1.040          C  
ATOM   1132  C   PHE A  74      14.082 -13.084  19.557  1.00  1.060          C  
ATOM   1133  O   PHE A  74      13.470 -13.966  20.159  1.00  1.610          O  
ATOM   1134  CB  PHE A  74      14.211 -10.678  20.197  1.00  1.440          C  
ATOM   1135  CG  PHE A  74      15.577 -10.639  19.724  1.00  1.440          C  
ATOM   1136  CD1 PHE A  74      15.886 -10.108  18.496  1.00  1.440          C  
ATOM   1137  CD2 PHE A  74      16.595 -11.120  20.526  1.00  1.440          C  
ATOM   1138  CE1 PHE A  74      17.182 -10.066  18.078  1.00  1.440          C  
ATOM   1139  CE2 PHE A  74      17.890 -11.075  20.101  1.00  1.440          C  
ATOM   1140  CZ  PHE A  74      18.182 -10.547  18.873  1.00  1.440          C  
ATOM   1141  H   PHE A  74      12.039 -11.949  21.227  1.00  1.190          H  
ATOM   1142  HA  PHE A  74      13.181 -11.472  18.493  1.00  1.250          H  
ATOM   1143 1HB  PHE A  74      13.781  -9.709  20.007  1.00  1.720          H  
ATOM   1144 2HB  PHE A  74      14.221 -10.827  21.278  1.00  1.720          H  
ATOM   1145  HD1 PHE A  74      15.094  -9.714  17.863  1.00  1.720          H  
ATOM   1146  HD2 PHE A  74      16.355 -11.536  21.507  1.00  1.720          H  
ATOM   1147  HE1 PHE A  74      17.422  -9.654  17.119  1.00  1.720          H  
ATOM   1148  HE2 PHE A  74      18.689 -11.457  20.734  1.00  1.720          H  
ATOM   1149  HZ  PHE A  74      19.210 -10.511  18.529  1.00  1.720          H  
ATOM   1150  N   ASP A  75      14.650 -13.342  18.379  1.00  0.810          N  
ATOM   1151  CA  ASP A  75      15.792 -14.236  18.298  1.00  0.770          C  
ATOM   1152  C   ASP A  75      16.698 -13.878  17.111  1.00  0.650          C  
ATOM   1153  O   ASP A  75      16.643 -12.768  16.576  1.00  0.600          O  
ATOM   1154  CB  ASP A  75      15.275 -15.675  18.150  1.00  1.090          C  
ATOM   1155  CG  ASP A  75      14.441 -15.827  16.881  1.00  1.090          C  
ATOM   1156  OD1 ASP A  75      14.450 -14.873  16.093  1.00  1.090          O  
ATOM   1157  OD2 ASP A  75      13.885 -16.858  16.653  1.00  1.090          O  
ATOM   1158  H   ASP A  75      13.996 -13.629  17.655  1.00  0.970          H  
ATOM   1159  HA  ASP A  75      16.372 -14.145  19.218  1.00  0.920          H  
ATOM   1160 1HB  ASP A  75      16.089 -16.391  18.151  1.00  1.310          H  
ATOM   1161 2HB  ASP A  75      14.639 -15.921  19.005  1.00  1.310          H  
ATOM   1162  N   ALA A  76      17.548 -14.833  16.715  1.00  0.650          N  
ATOM   1163  CA  ALA A  76      18.492 -14.679  15.610  1.00  0.640          C  
ATOM   1164  C   ALA A  76      17.807 -14.400  14.265  1.00  0.570          C  
ATOM   1165  O   ALA A  76      18.438 -13.861  13.343  1.00  0.560          O  
ATOM   1166  CB  ALA A  76      19.332 -15.930  15.479  1.00  0.900          C  
ATOM   1167  H   ALA A  76      17.549 -15.712  17.206  1.00  0.780          H  
ATOM   1168  HA  ALA A  76      19.142 -13.840  15.844  1.00  0.770          H  
ATOM   1169 1HB  ALA A  76      20.059 -15.800  14.679  1.00  1.080          H  
ATOM   1170 2HB  ALA A  76      19.855 -16.118  16.416  1.00  1.080          H  
ATOM   1171 3HB  ALA A  76      18.684 -16.775  15.246  1.00  1.080          H  
ATOM   1172  N   VAL A  77      16.555 -14.833  14.109  1.00  0.580          N  
ATOM   1173  CA  VAL A  77      15.838 -14.640  12.865  1.00  0.620          C  
ATOM   1174  C   VAL A  77      15.424 -13.192  12.827  1.00  0.560          C  
ATOM   1175  O   VAL A  77      15.553 -12.518  11.797  1.00  0.550          O  
ATOM   1176  CB  VAL A  77      14.632 -15.571  12.762  1.00  0.850          C  
ATOM   1177  CG1 VAL A  77      13.814 -15.236  11.530  1.00  0.850          C  
ATOM   1178  CG2 VAL A  77      15.094 -17.005  12.709  1.00  0.850          C  
ATOM   1179  H   VAL A  77      16.036 -15.207  14.912  1.00  0.700          H  
ATOM   1180  HA  VAL A  77      16.508 -14.841  12.029  1.00  0.740          H  
ATOM   1181  HB  VAL A  77      14.021 -15.441  13.627  1.00  1.020          H  
ATOM   1182 1HG1 VAL A  77      12.968 -15.905  11.502  1.00  1.020          H  
ATOM   1183 2HG1 VAL A  77      13.457 -14.212  11.574  1.00  1.020          H  
ATOM   1184 3HG1 VAL A  77      14.422 -15.370  10.642  1.00  1.020          H  
ATOM   1185 1HG2 VAL A  77      14.223 -17.660  12.653  1.00  1.020          H  
ATOM   1186 2HG2 VAL A  77      15.722 -17.155  11.835  1.00  1.020          H  
ATOM   1187 3HG2 VAL A  77      15.661 -17.233  13.611  1.00  1.020          H  
ATOM   1188  N   ALA A  78      14.890 -12.725  13.961  1.00  0.610          N  
ATOM   1189  CA  ALA A  78      14.500 -11.334  14.084  1.00  0.670          C  
ATOM   1190  C   ALA A  78      15.717 -10.445  13.861  1.00  0.550          C  
ATOM   1191  O   ALA A  78      15.624  -9.442  13.157  1.00  0.550          O  
ATOM   1192  CB  ALA A  78      13.913 -11.066  15.462  1.00  0.910          C  
ATOM   1193  H   ALA A  78      14.763 -13.384  14.745  1.00  0.730          H  
ATOM   1194  HA  ALA A  78      13.762 -11.110  13.315  1.00  0.800          H  
ATOM   1195 1HB  ALA A  78      13.625 -10.023  15.542  1.00  1.100          H  
ATOM   1196 2HB  ALA A  78      13.045 -11.696  15.631  1.00  1.100          H  
ATOM   1197 3HB  ALA A  78      14.659 -11.294  16.207  1.00  1.100          H  
ATOM   1198  N   ARG A  79      16.868 -10.862  14.407  1.00  0.530          N  
ATOM   1199  CA  ARG A  79      18.131 -10.151  14.270  1.00  0.600          C  
ATOM   1200  C   ARG A  79      18.533 -10.053  12.815  1.00  0.510          C  
ATOM   1201  O   ARG A  79      18.897  -8.975  12.338  1.00  0.550          O  
ATOM   1202  CB  ARG A  79      19.229 -10.868  15.036  1.00  0.810          C  
ATOM   1203  CG  ARG A  79      20.579 -10.183  15.067  1.00  0.810          C  
ATOM   1204  CD  ARG A  79      21.564 -10.979  15.842  1.00  0.810          C  
ATOM   1205  NE  ARG A  79      21.896 -12.253  15.188  1.00  0.810          N  
ATOM   1206  CZ  ARG A  79      22.423 -13.339  15.809  1.00  0.810          C  
ATOM   1207  NH1 ARG A  79      22.670 -13.322  17.105  1.00  0.810          N  
ATOM   1208  NH2 ARG A  79      22.695 -14.428  15.103  1.00  0.810          N  
ATOM   1209  H   ARG A  79      16.834 -11.694  15.003  1.00  0.640          H  
ATOM   1210  HA  ARG A  79      18.025  -9.146  14.664  1.00  0.720          H  
ATOM   1211 1HB  ARG A  79      18.916 -11.072  16.045  1.00  0.970          H  
ATOM   1212 2HB  ARG A  79      19.395 -11.823  14.564  1.00  0.970          H  
ATOM   1213 1HG  ARG A  79      20.961 -10.066  14.052  1.00  0.970          H  
ATOM   1214 2HG  ARG A  79      20.477  -9.204  15.537  1.00  0.970          H  
ATOM   1215 1HD  ARG A  79      22.483 -10.403  15.959  1.00  0.970          H  
ATOM   1216 2HD  ARG A  79      21.139 -11.194  16.820  1.00  0.970          H  
ATOM   1217  HE  ARG A  79      21.742 -12.317  14.185  1.00  0.970          H  
ATOM   1218 1HH1 ARG A  79      22.473 -12.498  17.651  1.00  0.970          H  
ATOM   1219 2HH1 ARG A  79      23.065 -14.136  17.556  1.00  0.970          H  
ATOM   1220 1HH2 ARG A  79      22.513 -14.445  14.108  1.00  0.970          H  
ATOM   1221 2HH2 ARG A  79      23.089 -15.240  15.555  1.00  0.970          H  
ATOM   1222  N   THR A  80      18.469 -11.178  12.102  1.00  0.460          N  
ATOM   1223  CA  THR A  80      18.866 -11.219  10.711  1.00  0.520          C  
ATOM   1224  C   THR A  80      18.042 -10.298   9.844  1.00  0.440          C  
ATOM   1225  O   THR A  80      18.599  -9.487   9.094  1.00  0.480          O  
ATOM   1226  CB  THR A  80      18.721 -12.653  10.147  1.00  0.700          C  
ATOM   1227  OG1 THR A  80      19.602 -13.541  10.861  1.00  0.700          O  
ATOM   1228  CG2 THR A  80      19.055 -12.679   8.636  1.00  0.700          C  
ATOM   1229  H   THR A  80      18.199 -12.054  12.553  1.00  0.550          H  
ATOM   1230  HA  THR A  80      19.907 -10.913  10.644  1.00  0.620          H  
ATOM   1231  HB  THR A  80      17.695 -12.995  10.288  1.00  0.840          H  
ATOM   1232  HG1 THR A  80      19.232 -13.717  11.757  1.00  0.840          H  
ATOM   1233 1HG2 THR A  80      18.945 -13.695   8.267  1.00  0.840          H  
ATOM   1234 2HG2 THR A  80      18.379 -12.027   8.078  1.00  0.840          H  
ATOM   1235 3HG2 THR A  80      20.080 -12.345   8.487  1.00  0.840          H  
ATOM   1236  N   PHE A  81      16.718 -10.384   9.948  1.00  0.370          N  
ATOM   1237  CA  PHE A  81      15.913  -9.562   9.068  1.00  0.350          C  
ATOM   1238  C   PHE A  81      15.914  -8.113   9.498  1.00  0.360          C  
ATOM   1239  O   PHE A  81      15.925  -7.225   8.640  1.00  0.390          O  
ATOM   1240  CB  PHE A  81      14.518 -10.134   8.905  1.00  0.500          C  
ATOM   1241  CG  PHE A  81      14.550 -11.369   8.055  1.00  0.500          C  
ATOM   1242  CD1 PHE A  81      14.318 -12.623   8.592  1.00  0.500          C  
ATOM   1243  CD2 PHE A  81      14.860 -11.276   6.699  1.00  0.500          C  
ATOM   1244  CE1 PHE A  81      14.382 -13.749   7.790  1.00  0.500          C  
ATOM   1245  CE2 PHE A  81      14.919 -12.398   5.907  1.00  0.500          C  
ATOM   1246  CZ  PHE A  81      14.678 -13.633   6.456  1.00  0.500          C  
ATOM   1247  H   PHE A  81      16.296 -11.055  10.602  1.00  0.440          H  
ATOM   1248  HA  PHE A  81      16.374  -9.597   8.083  1.00  0.420          H  
ATOM   1249 1HB  PHE A  81      14.099 -10.384   9.880  1.00  0.600          H  
ATOM   1250 2HB  PHE A  81      13.873  -9.408   8.425  1.00  0.600          H  
ATOM   1251  HD1 PHE A  81      14.086 -12.718   9.655  1.00  0.600          H  
ATOM   1252  HD2 PHE A  81      15.057 -10.297   6.260  1.00  0.600          H  
ATOM   1253  HE1 PHE A  81      14.201 -14.734   8.213  1.00  0.600          H  
ATOM   1254  HE2 PHE A  81      15.159 -12.306   4.847  1.00  0.600          H  
ATOM   1255  HZ  PHE A  81      14.730 -14.519   5.836  1.00  0.600          H  
ATOM   1256  N   PHE A  82      15.941  -7.849  10.808  1.00  0.370          N  
ATOM   1257  CA  PHE A  82      16.011  -6.489  11.283  1.00  0.430          C  
ATOM   1258  C   PHE A  82      17.230  -5.791  10.743  1.00  0.430          C  
ATOM   1259  O   PHE A  82      17.118  -4.680  10.219  1.00  0.450          O  
ATOM   1260  CB  PHE A  82      16.054  -6.419  12.794  1.00  0.580          C  
ATOM   1261  CG  PHE A  82      16.406  -5.063  13.258  1.00  0.580          C  
ATOM   1262  CD1 PHE A  82      15.502  -4.031  13.267  1.00  0.580          C  
ATOM   1263  CD2 PHE A  82      17.697  -4.817  13.672  1.00  0.580          C  
ATOM   1264  CE1 PHE A  82      15.906  -2.800  13.668  1.00  0.580          C  
ATOM   1265  CE2 PHE A  82      18.084  -3.600  14.072  1.00  0.580          C  
ATOM   1266  CZ  PHE A  82      17.202  -2.596  14.066  1.00  0.580          C  
ATOM   1267  H   PHE A  82      15.902  -8.591  11.511  1.00  0.440          H  
ATOM   1268  HA  PHE A  82      15.127  -5.960  10.931  1.00  0.520          H  
ATOM   1269 1HB  PHE A  82      15.091  -6.702  13.209  1.00  0.690          H  
ATOM   1270 2HB  PHE A  82      16.799  -7.119  13.170  1.00  0.690          H  
ATOM   1271  HD1 PHE A  82      14.475  -4.198  12.939  1.00  0.690          H  
ATOM   1272  HD2 PHE A  82      18.413  -5.632  13.669  1.00  0.690          H  
ATOM   1273  HE1 PHE A  82      15.207  -1.985  13.661  1.00  0.690          H  
ATOM   1274  HE2 PHE A  82      19.103  -3.427  14.390  1.00  0.690          H  
ATOM   1275  HZ  PHE A  82      17.534  -1.625  14.380  1.00  0.690          H  
ATOM   1276  N   PHE A  83      18.405  -6.412  10.889  1.00  0.430          N  
ATOM   1277  CA  PHE A  83      19.595  -5.762  10.408  1.00  0.490          C  
ATOM   1278  C   PHE A  83      19.604  -5.645   8.908  1.00  0.400          C  
ATOM   1279  O   PHE A  83      19.994  -4.602   8.385  1.00  0.400          O  
ATOM   1280  CB  PHE A  83      20.853  -6.402  10.960  1.00  0.660          C  
ATOM   1281  CG  PHE A  83      21.134  -5.879  12.333  1.00  0.660          C  
ATOM   1282  CD1 PHE A  83      20.979  -6.645  13.476  1.00  0.660          C  
ATOM   1283  CD2 PHE A  83      21.534  -4.565  12.472  1.00  0.660          C  
ATOM   1284  CE1 PHE A  83      21.231  -6.095  14.723  1.00  0.660          C  
ATOM   1285  CE2 PHE A  83      21.783  -4.023  13.685  1.00  0.660          C  
ATOM   1286  CZ  PHE A  83      21.634  -4.779  14.825  1.00  0.660          C  
ATOM   1287  H   PHE A  83      18.467  -7.334  11.335  1.00  0.520          H  
ATOM   1288  HA  PHE A  83      19.578  -4.750  10.805  1.00  0.590          H  
ATOM   1289 1HB  PHE A  83      20.717  -7.486  11.016  1.00  0.790          H  
ATOM   1290 2HB  PHE A  83      21.700  -6.197  10.316  1.00  0.790          H  
ATOM   1291  HD1 PHE A  83      20.656  -7.678  13.389  1.00  0.790          H  
ATOM   1292  HD2 PHE A  83      21.646  -3.954  11.581  1.00  0.790          H  
ATOM   1293  HE1 PHE A  83      21.109  -6.697  15.621  1.00  0.790          H  
ATOM   1294  HE2 PHE A  83      22.091  -2.999  13.743  1.00  0.790          H  
ATOM   1295  HZ  PHE A  83      21.833  -4.342  15.805  1.00  0.790          H  
ATOM   1296  N   MET A  84      19.119  -6.647   8.166  1.00  0.390          N  
ATOM   1297  CA  MET A  84      19.103  -6.409   6.738  1.00  0.390          C  
ATOM   1298  C   MET A  84      18.283  -5.164   6.452  1.00  0.390          C  
ATOM   1299  O   MET A  84      18.719  -4.317   5.675  1.00  0.440          O  
ATOM   1300  CB  MET A  84      18.472  -7.548   5.950  1.00  0.550          C  
ATOM   1301  CG  MET A  84      19.229  -8.839   5.841  1.00  0.550          C  
ATOM   1302  SD  MET A  84      18.224 -10.125   5.015  1.00  0.550          S  
ATOM   1303  CE  MET A  84      18.133  -9.544   3.283  1.00  0.550          C  
ATOM   1304  H   MET A  84      18.807  -7.538   8.566  1.00  0.470          H  
ATOM   1305  HA  MET A  84      20.120  -6.239   6.391  1.00  0.470          H  
ATOM   1306 1HB  MET A  84      17.526  -7.798   6.427  1.00  0.660          H  
ATOM   1307 2HB  MET A  84      18.257  -7.191   4.954  1.00  0.660          H  
ATOM   1308 1HG  MET A  84      20.139  -8.682   5.263  1.00  0.660          H  
ATOM   1309 2HG  MET A  84      19.508  -9.193   6.826  1.00  0.660          H  
ATOM   1310 1HE  MET A  84      17.549 -10.252   2.692  1.00  0.660          H  
ATOM   1311 2HE  MET A  84      17.663  -8.570   3.224  1.00  0.660          H  
ATOM   1312 3HE  MET A  84      19.139  -9.478   2.870  1.00  0.660          H  
ATOM   1313  N   ALA A  85      17.107  -5.030   7.086  1.00  0.400          N  
ATOM   1314  CA  ALA A  85      16.267  -3.872   6.837  1.00  0.450          C  
ATOM   1315  C   ALA A  85      16.971  -2.573   7.236  1.00  0.450          C  
ATOM   1316  O   ALA A  85      16.918  -1.590   6.496  1.00  0.470          O  
ATOM   1317  CB  ALA A  85      14.947  -4.010   7.588  1.00  0.610          C  
ATOM   1318  H   ALA A  85      16.777  -5.766   7.724  1.00  0.480          H  
ATOM   1319  HA  ALA A  85      16.070  -3.839   5.774  1.00  0.540          H  
ATOM   1320 1HB  ALA A  85      14.309  -3.158   7.369  1.00  0.730          H  
ATOM   1321 2HB  ALA A  85      14.449  -4.929   7.277  1.00  0.730          H  
ATOM   1322 3HB  ALA A  85      15.145  -4.054   8.657  1.00  0.730          H  
ATOM   1323  N   LEU A  86      17.679  -2.575   8.368  1.00  0.460          N  
ATOM   1324  CA  LEU A  86      18.389  -1.389   8.834  1.00  0.520          C  
ATOM   1325  C   LEU A  86      19.465  -0.937   7.860  1.00  0.480          C  
ATOM   1326  O   LEU A  86      19.563   0.255   7.521  1.00  0.540          O  
ATOM   1327  CB  LEU A  86      18.955  -1.661  10.248  1.00  0.700          C  
ATOM   1328  CG  LEU A  86      19.699  -0.507  10.945  1.00  0.700          C  
ATOM   1329  CD1 LEU A  86      19.367  -0.479  12.399  1.00  0.700          C  
ATOM   1330  CD2 LEU A  86      21.213  -0.769  10.848  1.00  0.700          C  
ATOM   1331  H   LEU A  86      17.661  -3.411   8.961  1.00  0.550          H  
ATOM   1332  HA  LEU A  86      17.670  -0.584   8.909  1.00  0.620          H  
ATOM   1333 1HB  LEU A  86      18.156  -2.017  10.896  1.00  0.840          H  
ATOM   1334 2HB  LEU A  86      19.671  -2.472  10.149  1.00  0.840          H  
ATOM   1335  HG  LEU A  86      19.425   0.446  10.486  1.00  0.840          H  
ATOM   1336 1HD1 LEU A  86      19.911   0.339  12.857  1.00  0.840          H  
ATOM   1337 2HD1 LEU A  86      18.299  -0.315  12.526  1.00  0.840          H  
ATOM   1338 3HD1 LEU A  86      19.652  -1.421  12.857  1.00  0.840          H  
ATOM   1339 1HD2 LEU A  86      21.755   0.030  11.353  1.00  0.840          H  
ATOM   1340 2HD2 LEU A  86      21.449  -1.708  11.325  1.00  0.840          H  
ATOM   1341 3HD2 LEU A  86      21.528  -0.817   9.814  1.00  0.840          H  
ATOM   1342  N   PHE A  87      20.284  -1.876   7.408  1.00  0.430          N  
ATOM   1343  CA  PHE A  87      21.365  -1.516   6.520  1.00  0.540          C  
ATOM   1344  C   PHE A  87      20.873  -1.187   5.118  1.00  0.410          C  
ATOM   1345  O   PHE A  87      21.359  -0.224   4.508  1.00  0.400          O  
ATOM   1346  CB  PHE A  87      22.421  -2.609   6.506  1.00  0.710          C  
ATOM   1347  CG  PHE A  87      23.217  -2.640   7.792  1.00  0.710          C  
ATOM   1348  CD1 PHE A  87      23.091  -3.688   8.692  1.00  0.710          C  
ATOM   1349  CD2 PHE A  87      24.078  -1.596   8.113  1.00  0.710          C  
ATOM   1350  CE1 PHE A  87      23.812  -3.698   9.869  1.00  0.710          C  
ATOM   1351  CE2 PHE A  87      24.789  -1.605   9.292  1.00  0.710          C  
ATOM   1352  CZ  PHE A  87      24.655  -2.658  10.169  1.00  0.710          C  
ATOM   1353  H   PHE A  87      20.163  -2.845   7.721  1.00  0.520          H  
ATOM   1354  HA  PHE A  87      21.829  -0.619   6.919  1.00  0.650          H  
ATOM   1355 1HB  PHE A  87      21.932  -3.579   6.378  1.00  0.850          H  
ATOM   1356 2HB  PHE A  87      23.101  -2.464   5.673  1.00  0.850          H  
ATOM   1357  HD1 PHE A  87      22.421  -4.512   8.461  1.00  0.850          H  
ATOM   1358  HD2 PHE A  87      24.188  -0.760   7.420  1.00  0.850          H  
ATOM   1359  HE1 PHE A  87      23.714  -4.530  10.564  1.00  0.850          H  
ATOM   1360  HE2 PHE A  87      25.460  -0.779   9.531  1.00  0.850          H  
ATOM   1361  HZ  PHE A  87      25.220  -2.666  11.100  1.00  0.850          H  
ATOM   1362  N   LEU A  88      19.887  -1.934   4.605  1.00  0.360          N  
ATOM   1363  CA  LEU A  88      19.377  -1.641   3.278  1.00  0.330          C  
ATOM   1364  C   LEU A  88      18.685  -0.301   3.273  1.00  0.300          C  
ATOM   1365  O   LEU A  88      18.783   0.431   2.287  1.00  0.320          O  
ATOM   1366  CB  LEU A  88      18.392  -2.714   2.788  1.00  0.470          C  
ATOM   1367  CG  LEU A  88      18.944  -3.899   1.920  1.00  0.470          C  
ATOM   1368  CD1 LEU A  88      19.443  -3.349   0.588  1.00  0.470          C  
ATOM   1369  CD2 LEU A  88      20.058  -4.663   2.658  1.00  0.470          C  
ATOM   1370  H   LEU A  88      19.518  -2.738   5.115  1.00  0.430          H  
ATOM   1371  HA  LEU A  88      20.220  -1.580   2.604  1.00  0.400          H  
ATOM   1372 1HB  LEU A  88      17.899  -3.144   3.657  1.00  0.570          H  
ATOM   1373 2HB  LEU A  88      17.622  -2.217   2.193  1.00  0.570          H  
ATOM   1374  HG  LEU A  88      18.120  -4.580   1.705  1.00  0.570          H  
ATOM   1375 1HD1 LEU A  88      19.768  -4.170  -0.038  1.00  0.570          H  
ATOM   1376 2HD1 LEU A  88      18.634  -2.824   0.120  1.00  0.570          H  
ATOM   1377 3HD1 LEU A  88      20.267  -2.667   0.727  1.00  0.570          H  
ATOM   1378 1HD2 LEU A  88      20.413  -5.477   2.042  1.00  0.570          H  
ATOM   1379 2HD2 LEU A  88      20.889  -3.992   2.872  1.00  0.570          H  
ATOM   1380 3HD2 LEU A  88      19.672  -5.065   3.585  1.00  0.570          H  
ATOM   1381  N   TYR A  89      17.995   0.040   4.366  1.00  0.310          N  
ATOM   1382  CA  TYR A  89      17.338   1.321   4.461  1.00  0.340          C  
ATOM   1383  C   TYR A  89      18.338   2.443   4.277  1.00  0.360          C  
ATOM   1384  O   TYR A  89      18.125   3.335   3.453  1.00  0.400          O  
ATOM   1385  CB  TYR A  89      16.639   1.483   5.810  1.00  0.460          C  
ATOM   1386  CG  TYR A  89      16.123   2.865   6.000  1.00  0.460          C  
ATOM   1387  CD1 TYR A  89      14.915   3.247   5.460  1.00  0.460          C  
ATOM   1388  CD2 TYR A  89      16.901   3.781   6.688  1.00  0.460          C  
ATOM   1389  CE1 TYR A  89      14.498   4.544   5.610  1.00  0.460          C  
ATOM   1390  CE2 TYR A  89      16.489   5.053   6.820  1.00  0.460          C  
ATOM   1391  CZ  TYR A  89      15.294   5.443   6.288  1.00  0.460          C  
ATOM   1392  OH  TYR A  89      14.897   6.736   6.398  1.00  0.460          O  
ATOM   1393  H   TYR A  89      17.891  -0.611   5.149  1.00  0.370          H  
ATOM   1394  HA  TYR A  89      16.598   1.392   3.664  1.00  0.410          H  
ATOM   1395 1HB  TYR A  89      15.805   0.787   5.881  1.00  0.560          H  
ATOM   1396 2HB  TYR A  89      17.330   1.253   6.617  1.00  0.560          H  
ATOM   1397  HD1 TYR A  89      14.304   2.532   4.910  1.00  0.560          H  
ATOM   1398  HD2 TYR A  89      17.857   3.481   7.108  1.00  0.560          H  
ATOM   1399  HE1 TYR A  89      13.560   4.866   5.184  1.00  0.560          H  
ATOM   1400  HE2 TYR A  89      17.115   5.767   7.340  1.00  0.560          H  
ATOM   1401  HH  TYR A  89      15.625   7.277   6.712  1.00  0.560          H  
ATOM   1402  N   MET A  90      19.434   2.407   5.043  1.00  0.390          N  
ATOM   1403  CA  MET A  90      20.423   3.470   4.959  1.00  0.450          C  
ATOM   1404  C   MET A  90      21.081   3.543   3.586  1.00  0.460          C  
ATOM   1405  O   MET A  90      21.321   4.645   3.074  1.00  0.530          O  
ATOM   1406  CB  MET A  90      21.451   3.289   6.061  1.00  0.610          C  
ATOM   1407  CG  MET A  90      20.895   3.590   7.449  1.00  0.610          C  
ATOM   1408  SD  MET A  90      22.139   3.596   8.745  1.00  0.610          S  
ATOM   1409  CE  MET A  90      22.377   1.844   8.944  1.00  0.610          C  
ATOM   1410  H   MET A  90      19.556   1.636   5.712  1.00  0.470          H  
ATOM   1411  HA  MET A  90      19.911   4.416   5.125  1.00  0.540          H  
ATOM   1412 1HB  MET A  90      21.798   2.256   6.044  1.00  0.730          H  
ATOM   1413 2HB  MET A  90      22.310   3.933   5.879  1.00  0.730          H  
ATOM   1414 1HG  MET A  90      20.401   4.562   7.438  1.00  0.730          H  
ATOM   1415 2HG  MET A  90      20.147   2.836   7.699  1.00  0.730          H  
ATOM   1416 1HE  MET A  90      23.100   1.653   9.736  1.00  0.730          H  
ATOM   1417 2HE  MET A  90      21.425   1.406   9.197  1.00  0.730          H  
ATOM   1418 3HE  MET A  90      22.735   1.408   8.019  1.00  0.730          H  
ATOM   1419  N   SER A  91      21.347   2.378   2.981  1.00  0.420          N  
ATOM   1420  CA  SER A  91      21.952   2.320   1.658  1.00  0.460          C  
ATOM   1421  C   SER A  91      21.036   3.005   0.653  1.00  0.480          C  
ATOM   1422  O   SER A  91      21.485   3.833  -0.159  1.00  0.540          O  
ATOM   1423  CB  SER A  91      22.190   0.877   1.259  1.00  0.630          C  
ATOM   1424  OG  SER A  91      22.774   0.787  -0.009  1.00  0.630          O  
ATOM   1425  H   SER A  91      21.159   1.497   3.470  1.00  0.500          H  
ATOM   1426  HA  SER A  91      22.904   2.847   1.682  1.00  0.550          H  
ATOM   1427 1HB  SER A  91      22.831   0.398   2.000  1.00  0.750          H  
ATOM   1428 2HB  SER A  91      21.241   0.343   1.261  1.00  0.750          H  
ATOM   1429  HG  SER A  91      22.913  -0.150  -0.164  1.00  0.750          H  
ATOM   1430  N   LEU A  92      19.739   2.674   0.714  1.00  0.470          N  
ATOM   1431  CA  LEU A  92      18.785   3.301  -0.167  1.00  0.540          C  
ATOM   1432  C   LEU A  92      18.679   4.779   0.106  1.00  0.580          C  
ATOM   1433  O   LEU A  92      18.667   5.536  -0.840  1.00  0.670          O  
ATOM   1434  CB  LEU A  92      17.425   2.619  -0.089  1.00  0.730          C  
ATOM   1435  CG  LEU A  92      17.350   1.202  -0.733  1.00  0.730          C  
ATOM   1436  CD1 LEU A  92      16.088   0.576  -0.328  1.00  0.730          C  
ATOM   1437  CD2 LEU A  92      17.385   1.296  -2.285  1.00  0.730          C  
ATOM   1438  H   LEU A  92      19.425   1.959   1.377  1.00  0.560          H  
ATOM   1439  HA  LEU A  92      19.155   3.189  -1.176  1.00  0.650          H  
ATOM   1440 1HB  LEU A  92      17.160   2.522   0.968  1.00  0.870          H  
ATOM   1441 2HB  LEU A  92      16.686   3.257  -0.573  1.00  0.870          H  
ATOM   1442  HG  LEU A  92      18.179   0.590  -0.371  1.00  0.870          H  
ATOM   1443 1HD1 LEU A  92      16.015  -0.423  -0.746  1.00  0.870          H  
ATOM   1444 2HD1 LEU A  92      16.094   0.532   0.746  1.00  0.870          H  
ATOM   1445 3HD1 LEU A  92      15.253   1.167  -0.667  1.00  0.870          H  
ATOM   1446 1HD2 LEU A  92      17.307   0.291  -2.705  1.00  0.870          H  
ATOM   1447 2HD2 LEU A  92      16.540   1.897  -2.631  1.00  0.870          H  
ATOM   1448 3HD2 LEU A  92      18.305   1.746  -2.626  1.00  0.870          H  
ATOM   1449  N   VAL A  93      18.709   5.247   1.354  1.00  0.560          N  
ATOM   1450  CA  VAL A  93      18.589   6.696   1.537  1.00  0.680          C  
ATOM   1451  C   VAL A  93      19.707   7.422   0.804  1.00  0.730          C  
ATOM   1452  O   VAL A  93      19.456   8.457   0.169  1.00  0.790          O  
ATOM   1453  CB  VAL A  93      18.543   7.112   3.013  1.00  0.900          C  
ATOM   1454  CG1 VAL A  93      18.640   8.651   3.133  1.00  0.900          C  
ATOM   1455  CG2 VAL A  93      17.226   6.646   3.610  1.00  0.900          C  
ATOM   1456  H   VAL A  93      18.716   4.599   2.149  1.00  0.670          H  
ATOM   1457  HA  VAL A  93      17.654   7.014   1.109  1.00  0.820          H  
ATOM   1458  HB  VAL A  93      19.383   6.661   3.550  1.00  1.080          H  
ATOM   1459 1HG1 VAL A  93      18.591   8.933   4.181  1.00  1.080          H  
ATOM   1460 2HG1 VAL A  93      19.579   9.013   2.715  1.00  1.080          H  
ATOM   1461 3HG1 VAL A  93      17.805   9.112   2.593  1.00  1.080          H  
ATOM   1462 1HG2 VAL A  93      17.186   6.942   4.651  1.00  1.080          H  
ATOM   1463 2HG2 VAL A  93      16.396   7.105   3.071  1.00  1.080          H  
ATOM   1464 3HG2 VAL A  93      17.145   5.569   3.537  1.00  1.080          H  
ATOM   1465  N   VAL A  94      20.926   6.897   0.879  1.00  0.710          N  
ATOM   1466  CA  VAL A  94      22.021   7.521   0.158  1.00  0.800          C  
ATOM   1467  C   VAL A  94      21.706   7.535  -1.345  1.00  0.790          C  
ATOM   1468  O   VAL A  94      21.936   8.549  -2.008  1.00  0.900          O  
ATOM   1469  CB  VAL A  94      23.348   6.789   0.435  1.00  1.080          C  
ATOM   1470  CG1 VAL A  94      24.462   7.319  -0.486  1.00  1.080          C  
ATOM   1471  CG2 VAL A  94      23.717   6.987   1.901  1.00  1.080          C  
ATOM   1472  H   VAL A  94      21.071   6.067   1.470  1.00  0.850          H  
ATOM   1473  HA  VAL A  94      22.116   8.551   0.503  1.00  0.960          H  
ATOM   1474  HB  VAL A  94      23.221   5.723   0.232  1.00  1.300          H  
ATOM   1475 1HG1 VAL A  94      25.388   6.787  -0.273  1.00  1.300          H  
ATOM   1476 2HG1 VAL A  94      24.200   7.163  -1.532  1.00  1.300          H  
ATOM   1477 3HG1 VAL A  94      24.605   8.385  -0.307  1.00  1.300          H  
ATOM   1478 1HG2 VAL A  94      24.646   6.461   2.116  1.00  1.300          H  
ATOM   1479 2HG2 VAL A  94      23.843   8.049   2.103  1.00  1.300          H  
ATOM   1480 3HG2 VAL A  94      22.925   6.591   2.535  1.00  1.300          H  
ATOM   1481  N   ARG A  95      21.208   6.411  -1.884  1.00  0.720          N  
ATOM   1482  CA  ARG A  95      20.797   6.349  -3.289  1.00  0.760          C  
ATOM   1483  C   ARG A  95      19.588   7.261  -3.618  1.00  0.730          C  
ATOM   1484  O   ARG A  95      19.554   7.875  -4.681  1.00  0.700          O  
ATOM   1485  CB  ARG A  95      20.478   4.929  -3.702  1.00  1.050          C  
ATOM   1486  CG  ARG A  95      21.670   3.987  -3.825  1.00  1.050          C  
ATOM   1487  CD  ARG A  95      21.246   2.602  -4.201  1.00  1.050          C  
ATOM   1488  NE  ARG A  95      22.393   1.717  -4.411  1.00  1.050          N  
ATOM   1489  CZ  ARG A  95      22.330   0.398  -4.729  1.00  1.050          C  
ATOM   1490  NH1 ARG A  95      21.169  -0.206  -4.868  1.00  1.050          N  
ATOM   1491  NH2 ARG A  95      23.451  -0.285  -4.902  1.00  1.050          N  
ATOM   1492  H   ARG A  95      21.131   5.577  -1.287  1.00  0.860          H  
ATOM   1493  HA  ARG A  95      21.638   6.684  -3.893  1.00  0.910          H  
ATOM   1494 1HB  ARG A  95      19.759   4.497  -3.019  1.00  1.260          H  
ATOM   1495 2HB  ARG A  95      20.028   4.974  -4.654  1.00  1.260          H  
ATOM   1496 1HG  ARG A  95      22.349   4.358  -4.590  1.00  1.260          H  
ATOM   1497 2HG  ARG A  95      22.190   3.939  -2.865  1.00  1.260          H  
ATOM   1498 1HD  ARG A  95      20.638   2.191  -3.394  1.00  1.260          H  
ATOM   1499 2HD  ARG A  95      20.668   2.634  -5.117  1.00  1.260          H  
ATOM   1500  HE  ARG A  95      23.314   2.129  -4.311  1.00  1.260          H  
ATOM   1501 1HH1 ARG A  95      20.315   0.306  -4.733  1.00  1.260          H  
ATOM   1502 2HH1 ARG A  95      21.136  -1.191  -5.100  1.00  1.260          H  
ATOM   1503 1HH2 ARG A  95      24.346   0.175  -4.795  1.00  1.260          H  
ATOM   1504 2HH2 ARG A  95      23.418  -1.266  -5.140  1.00  1.260          H  
ATOM   1505  N   ILE A  96      18.641   7.411  -2.694  1.00  0.790          N  
ATOM   1506  CA  ILE A  96      17.442   8.234  -2.863  1.00  0.770          C  
ATOM   1507  C   ILE A  96      17.807   9.667  -3.128  1.00  0.690          C  
ATOM   1508  O   ILE A  96      17.262  10.314  -4.029  1.00  0.670          O  
ATOM   1509  CB  ILE A  96      16.476   8.146  -1.650  1.00  1.090          C  
ATOM   1510  CG1 ILE A  96      15.790   6.699  -1.615  1.00  1.090          C  
ATOM   1511  CG2 ILE A  96      15.498   9.371  -1.578  1.00  1.090          C  
ATOM   1512  CD1 ILE A  96      15.003   6.376  -0.338  1.00  1.090          C  
ATOM   1513  H   ILE A  96      18.751   6.875  -1.847  1.00  0.950          H  
ATOM   1514  HA  ILE A  96      16.912   7.855  -3.727  1.00  0.920          H  
ATOM   1515  HB  ILE A  96      17.075   8.190  -0.755  1.00  1.300          H  
ATOM   1516 1HG1 ILE A  96      15.146   6.595  -2.451  1.00  1.300          H  
ATOM   1517 2HG1 ILE A  96      16.554   5.961  -1.725  1.00  1.300          H  
ATOM   1518 1HG2 ILE A  96      14.892   9.288  -0.697  1.00  1.300          H  
ATOM   1519 2HG2 ILE A  96      16.058  10.302  -1.520  1.00  1.300          H  
ATOM   1520 3HG2 ILE A  96      14.869   9.423  -2.424  1.00  1.300          H  
ATOM   1521 1HD1 ILE A  96      14.598   5.374  -0.416  1.00  1.300          H  
ATOM   1522 2HD1 ILE A  96      15.642   6.426   0.524  1.00  1.300          H  
ATOM   1523 3HD1 ILE A  96      14.186   7.079  -0.216  1.00  1.300          H  
ATOM   1524  N   ASN A  97      18.788  10.149  -2.381  1.00  0.740          N  
ATOM   1525  CA  ASN A  97      19.267  11.512  -2.515  1.00  0.820          C  
ATOM   1526  C   ASN A  97      19.727  11.816  -3.960  1.00  0.760          C  
ATOM   1527  O   ASN A  97      19.768  12.980  -4.376  1.00  0.950          O  
ATOM   1528  CB  ASN A  97      20.397  11.747  -1.545  1.00  1.120          C  
ATOM   1529  CG  ASN A  97      19.942  11.802  -0.111  1.00  1.120          C  
ATOM   1530  OD1 ASN A  97      18.770  12.029   0.226  1.00  1.120          O  
ATOM   1531  ND2 ASN A  97      20.884  11.574   0.760  1.00  1.120          N  
ATOM   1532  H   ASN A  97      19.142   9.544  -1.629  1.00  0.890          H  
ATOM   1533  HA  ASN A  97      18.448  12.177  -2.267  1.00  0.980          H  
ATOM   1534 1HB  ASN A  97      21.130  10.946  -1.647  1.00  1.340          H  
ATOM   1535 2HB  ASN A  97      20.898  12.681  -1.793  1.00  1.340          H  
ATOM   1536 1HD2 ASN A  97      20.678  11.580   1.737  1.00  1.340          H  
ATOM   1537 2HD2 ASN A  97      21.809  11.383   0.434  1.00  1.340          H  
ATOM   1538  N   PHE A  98      20.120  10.771  -4.698  1.00  0.630          N  
ATOM   1539  CA  PHE A  98      20.551  10.824  -6.088  1.00  0.710          C  
ATOM   1540  C   PHE A  98      19.346  10.626  -7.013  1.00  0.630          C  
ATOM   1541  O   PHE A  98      19.074  11.452  -7.888  1.00  0.700          O  
ATOM   1542  CB  PHE A  98      21.627   9.750  -6.322  1.00  0.960          C  
ATOM   1543  CG  PHE A  98      22.062   9.505  -7.728  1.00  0.960          C  
ATOM   1544  CD1 PHE A  98      22.871  10.386  -8.414  1.00  0.960          C  
ATOM   1545  CD2 PHE A  98      21.666   8.326  -8.355  1.00  0.960          C  
ATOM   1546  CE1 PHE A  98      23.275  10.096  -9.703  1.00  0.960          C  
ATOM   1547  CE2 PHE A  98      22.061   8.034  -9.633  1.00  0.960          C  
ATOM   1548  CZ  PHE A  98      22.870   8.916 -10.311  1.00  0.960          C  
ATOM   1549  H   PHE A  98      20.028   9.838  -4.304  1.00  0.760          H  
ATOM   1550  HA  PHE A  98      20.982  11.806  -6.282  1.00  0.850          H  
ATOM   1551 1HB  PHE A  98      22.511  10.023  -5.748  1.00  1.150          H  
ATOM   1552 2HB  PHE A  98      21.293   8.814  -5.929  1.00  1.150          H  
ATOM   1553  HD1 PHE A  98      23.191  11.310  -7.932  1.00  1.150          H  
ATOM   1554  HD2 PHE A  98      21.038   7.627  -7.810  1.00  1.150          H  
ATOM   1555  HE1 PHE A  98      23.915  10.795 -10.240  1.00  1.150          H  
ATOM   1556  HE2 PHE A  98      21.742   7.106 -10.110  1.00  1.150          H  
ATOM   1557  HZ  PHE A  98      23.189   8.686 -11.326  1.00  1.150          H  
ATOM   1558  N   PHE A  99      18.575   9.558  -6.763  1.00  0.570          N  
ATOM   1559  CA  PHE A  99      17.457   9.126  -7.601  1.00  0.580          C  
ATOM   1560  C   PHE A  99      16.422  10.209  -7.817  1.00  0.560          C  
ATOM   1561  O   PHE A  99      15.939  10.399  -8.932  1.00  0.620          O  
ATOM   1562  CB  PHE A  99      16.714   7.969  -6.956  1.00  0.810          C  
ATOM   1563  CG  PHE A  99      17.377   6.647  -6.879  1.00  0.810          C  
ATOM   1564  CD1 PHE A  99      16.871   5.716  -5.998  1.00  0.810          C  
ATOM   1565  CD2 PHE A  99      18.482   6.305  -7.639  1.00  0.810          C  
ATOM   1566  CE1 PHE A  99      17.436   4.488  -5.887  1.00  0.810          C  
ATOM   1567  CE2 PHE A  99      19.047   5.071  -7.515  1.00  0.810          C  
ATOM   1568  CZ  PHE A  99      18.521   4.172  -6.650  1.00  0.810          C  
ATOM   1569  H   PHE A  99      18.834   8.966  -5.972  1.00  0.680          H  
ATOM   1570  HA  PHE A  99      17.840   8.832  -8.574  1.00  0.700          H  
ATOM   1571 1HB  PHE A  99      16.451   8.262  -5.953  1.00  0.970          H  
ATOM   1572 2HB  PHE A  99      15.814   7.830  -7.483  1.00  0.970          H  
ATOM   1573  HD1 PHE A  99      16.005   5.967  -5.386  1.00  0.970          H  
ATOM   1574  HD2 PHE A  99      18.911   7.006  -8.338  1.00  0.970          H  
ATOM   1575  HE1 PHE A  99      17.025   3.761  -5.186  1.00  0.970          H  
ATOM   1576  HE2 PHE A  99      19.918   4.803  -8.109  1.00  0.970          H  
ATOM   1577  HZ  PHE A  99      18.970   3.205  -6.563  1.00  0.970          H  
ATOM   1578  N   ARG A 100      16.114  10.966  -6.778  1.00  0.540          N  
ATOM   1579  CA  ARG A 100      15.111  12.025  -6.846  1.00  0.580          C  
ATOM   1580  C   ARG A 100      15.417  13.102  -7.909  1.00  0.720          C  
ATOM   1581  O   ARG A 100      14.516  13.812  -8.385  1.00  0.890          O  
ATOM   1582  CB  ARG A 100      15.003  12.684  -5.478  1.00  0.800          C  
ATOM   1583  CG  ARG A 100      16.286  13.421  -5.048  1.00  0.800          C  
ATOM   1584  CD  ARG A 100      16.225  13.932  -3.664  1.00  0.800          C  
ATOM   1585  NE  ARG A 100      17.526  14.474  -3.242  1.00  0.800          N  
ATOM   1586  CZ  ARG A 100      17.761  15.204  -2.133  1.00  0.800          C  
ATOM   1587  NH1 ARG A 100      16.777  15.530  -1.314  1.00  0.800          N  
ATOM   1588  NH2 ARG A 100      18.998  15.590  -1.867  1.00  0.800          N  
ATOM   1589  H   ARG A 100      16.563  10.761  -5.874  1.00  0.650          H  
ATOM   1590  HA  ARG A 100      14.154  11.557  -7.090  1.00  0.700          H  
ATOM   1591 1HB  ARG A 100      14.183  13.401  -5.473  1.00  0.960          H  
ATOM   1592 2HB  ARG A 100      14.787  11.925  -4.722  1.00  0.960          H  
ATOM   1593 1HG  ARG A 100      17.140  12.747  -5.124  1.00  0.960          H  
ATOM   1594 2HG  ARG A 100      16.454  14.278  -5.695  1.00  0.960          H  
ATOM   1595 1HD  ARG A 100      15.479  14.721  -3.602  1.00  0.960          H  
ATOM   1596 2HD  ARG A 100      15.962  13.111  -2.992  1.00  0.960          H  
ATOM   1597  HE  ARG A 100      18.349  14.222  -3.821  1.00  0.960          H  
ATOM   1598 1HH1 ARG A 100      15.834  15.235  -1.509  1.00  0.960          H  
ATOM   1599 2HH1 ARG A 100      16.968  16.076  -0.485  1.00  0.960          H  
ATOM   1600 1HH2 ARG A 100      19.754  15.338  -2.497  1.00  0.960          H  
ATOM   1601 2HH2 ARG A 100      19.195  16.135  -1.041  1.00  0.960          H  
ATOM   1602  N   GLY A 101      16.689  13.200  -8.326  1.00  0.760          N  
ATOM   1603  CA  GLY A 101      17.129  14.190  -9.298  1.00  1.000          C  
ATOM   1604  C   GLY A 101      16.783  13.789 -10.728  1.00  1.120          C  
ATOM   1605  O   GLY A 101      16.975  14.565 -11.666  1.00  1.370          O  
ATOM   1606  H   GLY A 101      17.400  12.555  -7.962  1.00  0.910          H  
ATOM   1607 1HA  GLY A 101      16.681  15.154  -9.062  1.00  1.200          H  
ATOM   1608 2HA  GLY A 101      18.208  14.307  -9.209  1.00  1.200          H  
ATOM   1609  N   PHE A 102      16.203  12.607 -10.892  1.00  1.050          N  
ATOM   1610  CA  PHE A 102      15.833  12.059 -12.182  1.00  1.330          C  
ATOM   1611  C   PHE A 102      14.336  12.120 -12.393  1.00  1.420          C  
ATOM   1612  O   PHE A 102      13.739  11.189 -12.934  1.00  2.050          O  
ATOM   1613  CB  PHE A 102      16.374  10.645 -12.313  1.00  1.750          C  
ATOM   1614  CG  PHE A 102      17.861  10.660 -12.319  1.00  1.750          C  
ATOM   1615  CD1 PHE A 102      18.561  10.489 -11.152  1.00  1.750          C  
ATOM   1616  CD2 PHE A 102      18.567  10.869 -13.492  1.00  1.750          C  
ATOM   1617  CE1 PHE A 102      19.913  10.528 -11.133  1.00  1.750          C  
ATOM   1618  CE2 PHE A 102      19.943  10.904 -13.480  1.00  1.750          C  
ATOM   1619  CZ  PHE A 102      20.614  10.734 -12.293  1.00  1.750          C  
ATOM   1620  H   PHE A 102      16.056  12.012 -10.070  1.00  1.260          H  
ATOM   1621  HA  PHE A 102      16.303  12.665 -12.957  1.00  1.600          H  
ATOM   1622 1HB  PHE A 102      16.030  10.035 -11.471  1.00  2.100          H  
ATOM   1623 2HB  PHE A 102      16.017  10.185 -13.232  1.00  2.100          H  
ATOM   1624  HD1 PHE A 102      18.023  10.337 -10.237  1.00  2.100          H  
ATOM   1625  HD2 PHE A 102      18.025  11.010 -14.428  1.00  2.100          H  
ATOM   1626  HE1 PHE A 102      20.430  10.401 -10.188  1.00  2.100          H  
ATOM   1627  HE2 PHE A 102      20.497  11.070 -14.404  1.00  2.100          H  
ATOM   1628  HZ  PHE A 102      21.698  10.767 -12.272  1.00  2.100          H  
ATOM   1629  N   ARG A 103      13.768  13.270 -12.020  1.00  1.100          N  
ATOM   1630  CA  ARG A 103      12.347  13.600 -12.100  1.00  1.220          C  
ATOM   1631  C   ARG A 103      11.451  12.872 -11.091  1.00  1.050          C  
ATOM   1632  O   ARG A 103      10.502  12.195 -11.476  1.00  1.300          O  
ATOM   1633  CB  ARG A 103      11.827  13.341 -13.519  1.00  1.660          C  
ATOM   1634  CG  ARG A 103      12.511  14.156 -14.606  1.00  1.660          C  
ATOM   1635  CD  ARG A 103      11.917  13.902 -15.935  1.00  1.660          C  
ATOM   1636  NE  ARG A 103      12.566  14.691 -16.978  1.00  1.660          N  
ATOM   1637  CZ  ARG A 103      12.266  14.638 -18.296  1.00  1.660          C  
ATOM   1638  NH1 ARG A 103      11.318  13.833 -18.733  1.00  1.660          N  
ATOM   1639  NH2 ARG A 103      12.929  15.404 -19.151  1.00  1.660          N  
ATOM   1640  H   ARG A 103      14.399  13.953 -11.614  1.00  1.320          H  
ATOM   1641  HA  ARG A 103      12.251  14.668 -11.907  1.00  1.460          H  
ATOM   1642 1HB  ARG A 103      11.881  12.301 -13.784  1.00  1.990          H  
ATOM   1643 2HB  ARG A 103      10.794  13.590 -13.571  1.00  1.990          H  
ATOM   1644 1HG  ARG A 103      12.410  15.215 -14.381  1.00  1.990          H  
ATOM   1645 2HG  ARG A 103      13.566  13.891 -14.652  1.00  1.990          H  
ATOM   1646 1HD  ARG A 103      12.034  12.846 -16.177  1.00  1.990          H  
ATOM   1647 2HD  ARG A 103      10.864  14.159 -15.914  1.00  1.990          H  
ATOM   1648  HE  ARG A 103      13.303  15.324 -16.691  1.00  1.990          H  
ATOM   1649 1HH1 ARG A 103      10.809  13.248 -18.087  1.00  1.990          H  
ATOM   1650 2HH1 ARG A 103      11.096  13.799 -19.718  1.00  1.990          H  
ATOM   1651 1HH2 ARG A 103      13.656  16.023 -18.818  1.00  1.990          H  
ATOM   1652 2HH2 ARG A 103      12.710  15.373 -20.136  1.00  1.990          H  
ATOM   1653  N   PHE A 104      11.726  13.064  -9.787  1.00  1.060          N  
ATOM   1654  CA  PHE A 104      10.922  12.489  -8.701  1.00  0.960          C  
ATOM   1655  C   PHE A 104       9.424  12.603  -8.993  1.00  0.680          C  
ATOM   1656  O   PHE A 104       8.934  13.677  -9.340  1.00  0.820          O  
ATOM   1657  CB  PHE A 104      11.173  13.301  -7.423  1.00  1.380          C  
ATOM   1658  CG  PHE A 104      10.499  12.808  -6.176  1.00  1.380          C  
ATOM   1659  CD1 PHE A 104      11.145  11.938  -5.334  1.00  1.380          C  
ATOM   1660  CD2 PHE A 104       9.197  13.200  -5.854  1.00  1.380          C  
ATOM   1661  CE1 PHE A 104      10.538  11.485  -4.201  1.00  1.380          C  
ATOM   1662  CE2 PHE A 104       8.581  12.724  -4.722  1.00  1.380          C  
ATOM   1663  CZ  PHE A 104       9.252  11.869  -3.891  1.00  1.380          C  
ATOM   1664  H   PHE A 104      12.563  13.586  -9.511  1.00  1.270          H  
ATOM   1665  HA  PHE A 104      11.191  11.439  -8.570  1.00  1.150          H  
ATOM   1666 1HB  PHE A 104      12.239  13.338  -7.235  1.00  1.660          H  
ATOM   1667 2HB  PHE A 104      10.845  14.327  -7.592  1.00  1.660          H  
ATOM   1668  HD1 PHE A 104      12.154  11.611  -5.570  1.00  1.660          H  
ATOM   1669  HD2 PHE A 104       8.658  13.892  -6.517  1.00  1.660          H  
ATOM   1670  HE1 PHE A 104      11.080  10.809  -3.557  1.00  1.660          H  
ATOM   1671  HE2 PHE A 104       7.561  13.033  -4.486  1.00  1.660          H  
ATOM   1672  HZ  PHE A 104       8.764  11.497  -2.992  1.00  1.660          H  
ATOM   1673  N   SER A 105       8.692  11.511  -8.791  1.00  0.540          N  
ATOM   1674  CA  SER A 105       7.261  11.444  -9.061  1.00  0.500          C  
ATOM   1675  C   SER A 105       6.533  10.617  -8.008  1.00  0.430          C  
ATOM   1676  O   SER A 105       7.156   9.916  -7.214  1.00  0.420          O  
ATOM   1677  CB  SER A 105       7.020  10.767 -10.399  1.00  0.720          C  
ATOM   1678  OG  SER A 105       7.371   9.405 -10.316  1.00  0.720          O  
ATOM   1679  H   SER A 105       9.161  10.680  -8.474  1.00  0.650          H  
ATOM   1680  HA  SER A 105       6.854  12.457  -9.068  1.00  0.600          H  
ATOM   1681 1HB  SER A 105       5.970  10.863 -10.679  1.00  0.860          H  
ATOM   1682 2HB  SER A 105       7.612  11.245 -11.178  1.00  0.860          H  
ATOM   1683  HG  SER A 105       8.258   9.338 -10.747  1.00  0.860          H  
ATOM   1684  N   ILE A 106       5.201  10.616  -8.083  1.00  0.440          N  
ATOM   1685  CA  ILE A 106       4.304   9.872  -7.186  1.00  0.440          C  
ATOM   1686  C   ILE A 106       4.632   8.393  -7.005  1.00  0.360          C  
ATOM   1687  O   ILE A 106       4.282   7.802  -5.987  1.00  0.380          O  
ATOM   1688  CB  ILE A 106       2.844  10.025  -7.662  1.00  0.620          C  
ATOM   1689  CG1 ILE A 106       1.870   9.505  -6.561  1.00  0.620          C  
ATOM   1690  CG2 ILE A 106       2.641   9.298  -9.011  1.00  0.620          C  
ATOM   1691  CD1 ILE A 106       0.421   9.928  -6.741  1.00  0.620          C  
ATOM   1692  H   ILE A 106       4.778  11.217  -8.779  1.00  0.530          H  
ATOM   1693  HA  ILE A 106       4.378  10.340  -6.200  1.00  0.530          H  
ATOM   1694  HB  ILE A 106       2.633  11.083  -7.801  1.00  0.740          H  
ATOM   1695 1HG1 ILE A 106       1.889   8.416  -6.563  1.00  0.740          H  
ATOM   1696 2HG1 ILE A 106       2.221   9.841  -5.600  1.00  0.740          H  
ATOM   1697 1HG2 ILE A 106       1.624   9.438  -9.360  1.00  0.740          H  
ATOM   1698 2HG2 ILE A 106       3.326   9.710  -9.750  1.00  0.740          H  
ATOM   1699 3HG2 ILE A 106       2.827   8.233  -8.905  1.00  0.740          H  
ATOM   1700 1HD1 ILE A 106      -0.178   9.513  -5.929  1.00  0.740          H  
ATOM   1701 2HD1 ILE A 106       0.355  11.017  -6.717  1.00  0.740          H  
ATOM   1702 3HD1 ILE A 106       0.035   9.565  -7.686  1.00  0.740          H  
ATOM   1703  N   ALA A 107       5.328   7.802  -7.973  1.00  0.380          N  
ATOM   1704  CA  ALA A 107       5.712   6.395  -7.980  1.00  0.410          C  
ATOM   1705  C   ALA A 107       6.516   6.034  -6.729  1.00  0.410          C  
ATOM   1706  O   ALA A 107       6.495   4.887  -6.268  1.00  0.480          O  
ATOM   1707  CB  ALA A 107       6.508   6.105  -9.226  1.00  0.560          C  
ATOM   1708  H   ALA A 107       5.612   8.384  -8.750  1.00  0.460          H  
ATOM   1709  HA  ALA A 107       4.803   5.791  -7.982  1.00  0.490          H  
ATOM   1710 1HB  ALA A 107       6.785   5.049  -9.254  1.00  0.670          H  
ATOM   1711 2HB  ALA A 107       5.911   6.341 -10.096  1.00  0.670          H  
ATOM   1712 3HB  ALA A 107       7.399   6.720  -9.218  1.00  0.670          H  
ATOM   1713  N   TRP A 108       7.195   7.038  -6.171  1.00  0.400          N  
ATOM   1714  CA  TRP A 108       8.026   6.956  -4.981  1.00  0.450          C  
ATOM   1715  C   TRP A 108       7.271   6.529  -3.758  1.00  0.440          C  
ATOM   1716  O   TRP A 108       7.864   6.037  -2.797  1.00  0.490          O  
ATOM   1717  CB  TRP A 108       8.646   8.299  -4.747  1.00  0.610          C  
ATOM   1718  CG  TRP A 108       9.853   8.450  -5.478  1.00  0.610          C  
ATOM   1719  CD1 TRP A 108      10.057   8.846  -6.750  1.00  0.610          C  
ATOM   1720  CD2 TRP A 108      11.118   8.263  -4.915  1.00  0.610          C  
ATOM   1721  NE1 TRP A 108      11.373   8.892  -7.002  1.00  0.610          N  
ATOM   1722  CE2 TRP A 108      12.036   8.560  -5.881  1.00  0.610          C  
ATOM   1723  CE3 TRP A 108      11.542   7.884  -3.678  1.00  0.610          C  
ATOM   1724  CZ2 TRP A 108      13.353   8.500  -5.641  1.00  0.610          C  
ATOM   1725  CZ3 TRP A 108      12.848   7.813  -3.449  1.00  0.610          C  
ATOM   1726  CH2 TRP A 108      13.743   8.115  -4.423  1.00  0.610          C  
ATOM   1727  H   TRP A 108       7.121   7.959  -6.614  1.00  0.480          H  
ATOM   1728  HA  TRP A 108       8.815   6.233  -5.168  1.00  0.540          H  
ATOM   1729 1HB  TRP A 108       7.959   9.085  -5.047  1.00  0.730          H  
ATOM   1730 2HB  TRP A 108       8.843   8.436  -3.692  1.00  0.730          H  
ATOM   1731  HD1 TRP A 108       9.292   9.068  -7.463  1.00  0.730          H  
ATOM   1732  HE1 TRP A 108      11.828   9.124  -7.903  1.00  0.730          H  
ATOM   1733  HE3 TRP A 108      10.836   7.637  -2.891  1.00  0.730          H  
ATOM   1734  HZ2 TRP A 108      14.076   8.752  -6.392  1.00  0.730          H  
ATOM   1735  HZ3 TRP A 108      13.156   7.509  -2.460  1.00  0.730          H  
ATOM   1736  HH2 TRP A 108      14.789   8.057  -4.218  1.00  0.730          H  
ATOM   1737  N   TRP A 109       5.957   6.692  -3.779  1.00  0.420          N  
ATOM   1738  CA  TRP A 109       5.111   6.310  -2.678  1.00  0.440          C  
ATOM   1739  C   TRP A 109       5.351   4.840  -2.308  1.00  0.440          C  
ATOM   1740  O   TRP A 109       5.148   4.450  -1.161  1.00  0.460          O  
ATOM   1741  CB  TRP A 109       3.648   6.563  -3.018  1.00  0.610          C  
ATOM   1742  CG  TRP A 109       2.742   6.419  -1.847  1.00  0.610          C  
ATOM   1743  CD1 TRP A 109       2.441   7.401  -0.946  1.00  0.610          C  
ATOM   1744  CD2 TRP A 109       2.015   5.248  -1.423  1.00  0.610          C  
ATOM   1745  NE1 TRP A 109       1.584   6.925  -0.000  1.00  0.610          N  
ATOM   1746  CE2 TRP A 109       1.309   5.605  -0.273  1.00  0.610          C  
ATOM   1747  CE3 TRP A 109       1.904   3.943  -1.919  1.00  0.610          C  
ATOM   1748  CZ2 TRP A 109       0.504   4.706   0.398  1.00  0.610          C  
ATOM   1749  CZ3 TRP A 109       1.099   3.041  -1.246  1.00  0.610          C  
ATOM   1750  CH2 TRP A 109       0.413   3.414  -0.117  1.00  0.610          C  
ATOM   1751  H   TRP A 109       5.512   7.093  -4.613  1.00  0.500          H  
ATOM   1752  HA  TRP A 109       5.368   6.926  -1.817  1.00  0.530          H  
ATOM   1753 1HB  TRP A 109       3.538   7.572  -3.420  1.00  0.730          H  
ATOM   1754 2HB  TRP A 109       3.331   5.872  -3.797  1.00  0.730          H  
ATOM   1755  HD1 TRP A 109       2.832   8.417  -0.978  1.00  0.730          H  
ATOM   1756  HE1 TRP A 109       1.210   7.450   0.776  1.00  0.730          H  
ATOM   1757  HE3 TRP A 109       2.445   3.642  -2.813  1.00  0.730          H  
ATOM   1758  HZ2 TRP A 109      -0.048   4.983   1.296  1.00  0.730          H  
ATOM   1759  HZ3 TRP A 109       1.020   2.029  -1.636  1.00  0.730          H  
ATOM   1760  HH2 TRP A 109      -0.212   2.681   0.389  1.00  0.730          H  
ATOM   1761  N   SER A 110       5.809   3.996  -3.259  1.00  0.460          N  
ATOM   1762  CA  SER A 110       6.012   2.573  -2.973  1.00  0.500          C  
ATOM   1763  C   SER A 110       7.032   2.349  -1.850  1.00  0.460          C  
ATOM   1764  O   SER A 110       6.980   1.324  -1.166  1.00  0.510          O  
ATOM   1765  CB  SER A 110       6.496   1.833  -4.216  1.00  0.680          C  
ATOM   1766  OG  SER A 110       7.839   2.146  -4.531  1.00  0.680          O  
ATOM   1767  H   SER A 110       6.009   4.338  -4.209  1.00  0.550          H  
ATOM   1768  HA  SER A 110       5.057   2.151  -2.661  1.00  0.600          H  
ATOM   1769 1HB  SER A 110       6.394   0.759  -4.069  1.00  0.820          H  
ATOM   1770 2HB  SER A 110       5.859   2.112  -5.056  1.00  0.820          H  
ATOM   1771  HG  SER A 110       7.961   1.881  -5.455  1.00  0.820          H  
ATOM   1772  N   TYR A 111       7.891   3.343  -1.570  1.00  0.400          N  
ATOM   1773  CA  TYR A 111       8.890   3.252  -0.508  1.00  0.390          C  
ATOM   1774  C   TYR A 111       8.241   3.373   0.861  1.00  0.360          C  
ATOM   1775  O   TYR A 111       8.885   3.113   1.881  1.00  0.390          O  
ATOM   1776  CB  TYR A 111       9.974   4.327  -0.624  1.00  0.550          C  
ATOM   1777  CG  TYR A 111      11.103   4.138  -1.599  1.00  0.550          C  
ATOM   1778  CD1 TYR A 111      11.051   4.685  -2.851  1.00  0.550          C  
ATOM   1779  CD2 TYR A 111      12.255   3.463  -1.185  1.00  0.550          C  
ATOM   1780  CE1 TYR A 111      12.128   4.561  -3.698  1.00  0.550          C  
ATOM   1781  CE2 TYR A 111      13.333   3.346  -2.043  1.00  0.550          C  
ATOM   1782  CZ  TYR A 111      13.271   3.892  -3.291  1.00  0.550          C  
ATOM   1783  OH  TYR A 111      14.350   3.790  -4.127  1.00  0.550          O  
ATOM   1784  H   TYR A 111       7.852   4.198  -2.133  1.00  0.480          H  
ATOM   1785  HA  TYR A 111       9.363   2.277  -0.561  1.00  0.470          H  
ATOM   1786 1HB  TYR A 111       9.484   5.244  -0.882  1.00  0.660          H  
ATOM   1787 2HB  TYR A 111      10.426   4.461   0.336  1.00  0.660          H  
ATOM   1788  HD1 TYR A 111      10.169   5.228  -3.174  1.00  0.660          H  
ATOM   1789  HD2 TYR A 111      12.309   3.040  -0.181  1.00  0.660          H  
ATOM   1790  HE1 TYR A 111      12.077   5.010  -4.668  1.00  0.660          H  
ATOM   1791  HE2 TYR A 111      14.231   2.834  -1.726  1.00  0.660          H  
ATOM   1792  HH  TYR A 111      14.147   4.219  -4.966  1.00  0.660          H  
ATOM   1793  N   THR A 112       6.980   3.792   0.908  1.00  0.340          N  
ATOM   1794  CA  THR A 112       6.354   3.949   2.196  1.00  0.330          C  
ATOM   1795  C   THR A 112       5.899   2.595   2.720  1.00  0.300          C  
ATOM   1796  O   THR A 112       5.725   2.435   3.934  1.00  0.300          O  
ATOM   1797  CB  THR A 112       5.170   4.933   2.140  1.00  0.470          C  
ATOM   1798  OG1 THR A 112       4.141   4.422   1.293  1.00  0.470          O  
ATOM   1799  CG2 THR A 112       5.628   6.303   1.613  1.00  0.470          C  
ATOM   1800  H   THR A 112       6.461   3.994   0.055  1.00  0.410          H  
ATOM   1801  HA  THR A 112       7.084   4.343   2.887  1.00  0.400          H  
ATOM   1802  HB  THR A 112       4.767   5.053   3.142  1.00  0.560          H  
ATOM   1803  HG1 THR A 112       4.473   4.368   0.374  1.00  0.560          H  
ATOM   1804 1HG2 THR A 112       4.779   6.988   1.591  1.00  0.560          H  
ATOM   1805 2HG2 THR A 112       6.398   6.700   2.256  1.00  0.560          H  
ATOM   1806 3HG2 THR A 112       6.026   6.193   0.608  1.00  0.560          H  
ATOM   1807  N   PHE A 113       5.748   1.574   1.844  1.00  0.340          N  
ATOM   1808  CA  PHE A 113       5.392   0.260   2.355  1.00  0.390          C  
ATOM   1809  C   PHE A 113       6.487  -0.284   3.267  1.00  0.370          C  
ATOM   1810  O   PHE A 113       6.202  -0.551   4.441  1.00  0.360          O  
ATOM   1811  CB  PHE A 113       5.038  -0.752   1.246  1.00  0.530          C  
ATOM   1812  CG  PHE A 113       4.912  -2.183   1.789  1.00  0.530          C  
ATOM   1813  CD1 PHE A 113       3.791  -2.584   2.494  1.00  0.530          C  
ATOM   1814  CD2 PHE A 113       5.942  -3.122   1.602  1.00  0.530          C  
ATOM   1815  CE1 PHE A 113       3.698  -3.873   3.000  1.00  0.530          C  
ATOM   1816  CE2 PHE A 113       5.847  -4.394   2.107  1.00  0.530          C  
ATOM   1817  CZ  PHE A 113       4.726  -4.772   2.808  1.00  0.530          C  
ATOM   1818  H   PHE A 113       5.896   1.684   0.837  1.00  0.410          H  
ATOM   1819  HA  PHE A 113       4.495   0.375   2.964  1.00  0.470          H  
ATOM   1820 1HB  PHE A 113       4.071  -0.475   0.832  1.00  0.630          H  
ATOM   1821 2HB  PHE A 113       5.730  -0.731   0.422  1.00  0.630          H  
ATOM   1822  HD1 PHE A 113       2.979  -1.876   2.655  1.00  0.630          H  
ATOM   1823  HD2 PHE A 113       6.827  -2.847   1.054  1.00  0.630          H  
ATOM   1824  HE1 PHE A 113       2.813  -4.174   3.558  1.00  0.630          H  
ATOM   1825  HE2 PHE A 113       6.658  -5.103   1.952  1.00  0.630          H  
ATOM   1826  HZ  PHE A 113       4.651  -5.779   3.212  1.00  0.630          H  
ATOM   1827  N   PRO A 114       7.763  -0.448   2.798  1.00  0.420          N  
ATOM   1828  CA  PRO A 114       8.863  -0.909   3.604  1.00  0.440          C  
ATOM   1829  C   PRO A 114       9.205  -0.035   4.776  1.00  0.390          C  
ATOM   1830  O   PRO A 114       9.669  -0.559   5.785  1.00  0.430          O  
ATOM   1831  CB  PRO A 114      10.018  -0.898   2.628  1.00  0.660          C  
ATOM   1832  CG  PRO A 114       9.601  -0.046   1.491  1.00  0.660          C  
ATOM   1833  CD  PRO A 114       8.161  -0.208   1.389  1.00  0.660          C  
ATOM   1834  HA  PRO A 114       8.652  -1.935   3.930  1.00  0.530          H  
ATOM   1835 1HB  PRO A 114      10.876  -0.451   3.129  1.00  0.790          H  
ATOM   1836 2HB  PRO A 114      10.301  -1.844   2.373  1.00  0.790          H  
ATOM   1837 1HG  PRO A 114       9.931   0.976   1.664  1.00  0.790          H  
ATOM   1838 2HG  PRO A 114      10.078  -0.374   0.556  1.00  0.790          H  
ATOM   1839 1HD  PRO A 114       7.809   0.677   0.981  1.00  0.790          H  
ATOM   1840 2HD  PRO A 114       7.964  -1.052   0.746  1.00  0.790          H  
ATOM   1841  N   MET A 115       8.906   1.258   4.708  1.00  0.350          N  
ATOM   1842  CA  MET A 115       9.209   2.108   5.834  1.00  0.350          C  
ATOM   1843  C   MET A 115       8.201   1.941   6.949  1.00  0.320          C  
ATOM   1844  O   MET A 115       8.597   1.797   8.108  1.00  0.340          O  
ATOM   1845  CB  MET A 115       9.344   3.529   5.379  1.00  0.490          C  
ATOM   1846  CG  MET A 115      10.588   3.748   4.572  1.00  0.490          C  
ATOM   1847  SD  MET A 115      10.899   5.441   4.244  1.00  0.490          S  
ATOM   1848  CE  MET A 115       9.729   5.981   3.039  1.00  0.490          C  
ATOM   1849  H   MET A 115       8.572   1.698   3.840  1.00  0.420          H  
ATOM   1850  HA  MET A 115      10.177   1.805   6.230  1.00  0.420          H  
ATOM   1851 1HB  MET A 115       8.498   3.769   4.752  1.00  0.590          H  
ATOM   1852 2HB  MET A 115       9.337   4.203   6.220  1.00  0.590          H  
ATOM   1853 1HG  MET A 115      11.436   3.351   5.132  1.00  0.590          H  
ATOM   1854 2HG  MET A 115      10.533   3.213   3.636  1.00  0.590          H  
ATOM   1855 1HE  MET A 115       9.894   7.027   2.822  1.00  0.590          H  
ATOM   1856 2HE  MET A 115       9.850   5.418   2.159  1.00  0.590          H  
ATOM   1857 3HE  MET A 115       8.747   5.850   3.403  1.00  0.590          H  
ATOM   1858  N   THR A 116       6.904   1.930   6.617  1.00  0.300          N  
ATOM   1859  CA  THR A 116       5.886   1.747   7.642  1.00  0.320          C  
ATOM   1860  C   THR A 116       6.089   0.373   8.257  1.00  0.300          C  
ATOM   1861  O   THR A 116       6.086   0.216   9.483  1.00  0.310          O  
ATOM   1862  CB  THR A 116       4.455   1.842   7.071  1.00  0.440          C  
ATOM   1863  OG1 THR A 116       4.251   3.141   6.496  1.00  0.440          O  
ATOM   1864  CG2 THR A 116       3.430   1.617   8.210  1.00  0.440          C  
ATOM   1865  H   THR A 116       6.611   2.058   5.645  1.00  0.360          H  
ATOM   1866  HA  THR A 116       6.015   2.502   8.416  1.00  0.380          H  
ATOM   1867  HB  THR A 116       4.318   1.087   6.292  1.00  0.530          H  
ATOM   1868  HG1 THR A 116       4.753   3.195   5.661  1.00  0.530          H  
ATOM   1869 1HG2 THR A 116       2.423   1.692   7.805  1.00  0.530          H  
ATOM   1870 2HG2 THR A 116       3.564   0.629   8.651  1.00  0.530          H  
ATOM   1871 3HG2 THR A 116       3.570   2.375   8.978  1.00  0.530          H  
ATOM   1872  N   THR A 117       6.293  -0.618   7.385  1.00  0.330          N  
ATOM   1873  CA  THR A 117       6.502  -1.993   7.776  1.00  0.380          C  
ATOM   1874  C   THR A 117       7.722  -2.128   8.681  1.00  0.370          C  
ATOM   1875  O   THR A 117       7.628  -2.723   9.766  1.00  0.410          O  
ATOM   1876  CB  THR A 117       6.689  -2.849   6.499  1.00  0.510          C  
ATOM   1877  OG1 THR A 117       5.500  -2.794   5.703  1.00  0.510          O  
ATOM   1878  CG2 THR A 117       6.989  -4.261   6.801  1.00  0.510          C  
ATOM   1879  H   THR A 117       6.240  -0.416   6.386  1.00  0.400          H  
ATOM   1880  HA  THR A 117       5.625  -2.337   8.317  1.00  0.460          H  
ATOM   1881  HB  THR A 117       7.509  -2.442   5.929  1.00  0.610          H  
ATOM   1882  HG1 THR A 117       5.493  -1.944   5.218  1.00  0.610          H  
ATOM   1883 1HG2 THR A 117       7.111  -4.763   5.856  1.00  0.610          H  
ATOM   1884 2HG2 THR A 117       7.905  -4.344   7.382  1.00  0.610          H  
ATOM   1885 3HG2 THR A 117       6.181  -4.698   7.342  1.00  0.610          H  
ATOM   1886  N   ALA A 118       8.858  -1.536   8.276  1.00  0.370          N  
ATOM   1887  CA  ALA A 118      10.060  -1.611   9.076  1.00  0.410          C  
ATOM   1888  C   ALA A 118       9.850  -0.964  10.418  1.00  0.390          C  
ATOM   1889  O   ALA A 118      10.275  -1.532  11.416  1.00  0.430          O  
ATOM   1890  CB  ALA A 118      11.236  -0.931   8.387  1.00  0.560          C  
ATOM   1891  H   ALA A 118       8.909  -1.063   7.378  1.00  0.440          H  
ATOM   1892  HA  ALA A 118      10.295  -2.662   9.230  1.00  0.490          H  
ATOM   1893 1HB  ALA A 118      12.122  -1.018   9.014  1.00  0.670          H  
ATOM   1894 2HB  ALA A 118      11.430  -1.395   7.428  1.00  0.670          H  
ATOM   1895 3HB  ALA A 118      10.998   0.123   8.236  1.00  0.670          H  
ATOM   1896  N   SER A 119       9.170   0.187  10.472  1.00  0.370          N  
ATOM   1897  CA  SER A 119       8.958   0.872  11.737  1.00  0.370          C  
ATOM   1898  C   SER A 119       8.182  -0.000  12.703  1.00  0.330          C  
ATOM   1899  O   SER A 119       8.549  -0.115  13.875  1.00  0.360          O  
ATOM   1900  CB  SER A 119       8.241   2.186  11.532  1.00  0.520          C  
ATOM   1901  OG  SER A 119       8.039   2.840  12.762  1.00  0.520          O  
ATOM   1902  H   SER A 119       8.847   0.636   9.609  1.00  0.440          H  
ATOM   1903  HA  SER A 119       9.931   1.087  12.170  1.00  0.440          H  
ATOM   1904 1HB  SER A 119       8.831   2.821  10.868  1.00  0.620          H  
ATOM   1905 2HB  SER A 119       7.283   2.006  11.045  1.00  0.620          H  
ATOM   1906  HG  SER A 119       7.611   3.678  12.542  1.00  0.620          H  
ATOM   1907  N   LEU A 120       7.112  -0.636  12.227  1.00  0.310          N  
ATOM   1908  CA  LEU A 120       6.322  -1.481  13.109  1.00  0.300          C  
ATOM   1909  C   LEU A 120       7.151  -2.654  13.638  1.00  0.300          C  
ATOM   1910  O   LEU A 120       7.097  -2.981  14.836  1.00  0.320          O  
ATOM   1911  CB  LEU A 120       5.119  -2.022  12.322  1.00  0.420          C  
ATOM   1912  CG  LEU A 120       4.027  -0.998  11.898  1.00  0.420          C  
ATOM   1913  CD1 LEU A 120       3.073  -1.682  10.924  1.00  0.420          C  
ATOM   1914  CD2 LEU A 120       3.270  -0.484  13.116  1.00  0.420          C  
ATOM   1915  H   LEU A 120       6.828  -0.482  11.251  1.00  0.370          H  
ATOM   1916  HA  LEU A 120       5.996  -0.888  13.957  1.00  0.360          H  
ATOM   1917 1HB  LEU A 120       5.504  -2.467  11.404  1.00  0.510          H  
ATOM   1918 2HB  LEU A 120       4.645  -2.806  12.907  1.00  0.510          H  
ATOM   1919  HG  LEU A 120       4.491  -0.158  11.387  1.00  0.510          H  
ATOM   1920 1HD1 LEU A 120       2.310  -0.972  10.604  1.00  0.510          H  
ATOM   1921 2HD1 LEU A 120       3.634  -2.025  10.054  1.00  0.510          H  
ATOM   1922 3HD1 LEU A 120       2.598  -2.531  11.409  1.00  0.510          H  
ATOM   1923 1HD2 LEU A 120       2.510   0.225  12.790  1.00  0.510          H  
ATOM   1924 2HD2 LEU A 120       2.793  -1.317  13.631  1.00  0.510          H  
ATOM   1925 3HD2 LEU A 120       3.950   0.018  13.797  1.00  0.510          H  
ATOM   1926  N   ALA A 121       7.939  -3.276  12.746  1.00  0.330          N  
ATOM   1927  CA  ALA A 121       8.783  -4.402  13.120  1.00  0.390          C  
ATOM   1928  C   ALA A 121       9.847  -3.984  14.110  1.00  0.420          C  
ATOM   1929  O   ALA A 121      10.120  -4.690  15.087  1.00  0.470          O  
ATOM   1930  CB  ALA A 121       9.460  -4.963  11.893  1.00  0.520          C  
ATOM   1931  H   ALA A 121       7.919  -2.976  11.763  1.00  0.400          H  
ATOM   1932  HA  ALA A 121       8.153  -5.161  13.578  1.00  0.470          H  
ATOM   1933 1HB  ALA A 121      10.063  -5.821  12.171  1.00  0.630          H  
ATOM   1934 2HB  ALA A 121       8.730  -5.248  11.197  1.00  0.630          H  
ATOM   1935 3HB  ALA A 121      10.090  -4.202  11.444  1.00  0.630          H  
ATOM   1936  N   THR A 122      10.412  -2.811  13.844  1.00  0.470          N  
ATOM   1937  CA  THR A 122      11.472  -2.169  14.579  1.00  0.590          C  
ATOM   1938  C   THR A 122      11.080  -1.849  15.995  1.00  0.570          C  
ATOM   1939  O   THR A 122      11.870  -2.078  16.911  1.00  0.640          O  
ATOM   1940  CB  THR A 122      11.929  -0.920  13.831  1.00  0.780          C  
ATOM   1941  OG1 THR A 122      12.491  -1.291  12.574  1.00  0.780          O  
ATOM   1942  CG2 THR A 122      12.882  -0.237  14.545  1.00  0.780          C  
ATOM   1943  H   THR A 122      10.098  -2.323  13.011  1.00  0.560          H  
ATOM   1944  HA  THR A 122      12.317  -2.854  14.612  1.00  0.710          H  
ATOM   1945  HB  THR A 122      11.089  -0.269  13.667  1.00  0.930          H  
ATOM   1946  HG1 THR A 122      11.780  -1.524  11.969  1.00  0.930          H  
ATOM   1947 1HG2 THR A 122      13.171   0.615  13.961  1.00  0.930          H  
ATOM   1948 2HG2 THR A 122      12.505   0.097  15.508  1.00  0.930          H  
ATOM   1949 3HG2 THR A 122      13.710  -0.873  14.689  1.00  0.930          H  
ATOM   1950  N   VAL A 123       9.885  -1.305  16.196  1.00  0.550          N  
ATOM   1951  CA  VAL A 123       9.462  -1.030  17.551  1.00  0.630          C  
ATOM   1952  C   VAL A 123       9.345  -2.334  18.332  1.00  0.590          C  
ATOM   1953  O   VAL A 123       9.807  -2.392  19.473  1.00  0.680          O  
ATOM   1954  CB  VAL A 123       8.144  -0.244  17.589  1.00  0.850          C  
ATOM   1955  CG1 VAL A 123       7.613  -0.148  19.048  1.00  0.850          C  
ATOM   1956  CG2 VAL A 123       8.400   1.158  17.025  1.00  0.850          C  
ATOM   1957  H   VAL A 123       9.301  -1.056  15.389  1.00  0.660          H  
ATOM   1958  HA  VAL A 123      10.225  -0.416  18.027  1.00  0.760          H  
ATOM   1959  HB  VAL A 123       7.396  -0.758  16.980  1.00  1.020          H  
ATOM   1960 1HG1 VAL A 123       6.683   0.417  19.056  1.00  1.020          H  
ATOM   1961 2HG1 VAL A 123       7.421  -1.144  19.460  1.00  1.020          H  
ATOM   1962 3HG1 VAL A 123       8.348   0.358  19.675  1.00  1.020          H  
ATOM   1963 1HG2 VAL A 123       7.474   1.730  17.032  1.00  1.020          H  
ATOM   1964 2HG2 VAL A 123       9.146   1.667  17.632  1.00  1.020          H  
ATOM   1965 3HG2 VAL A 123       8.765   1.083  16.007  1.00  1.020          H  
ATOM   1966  N   LYS A 124       8.737  -3.381  17.742  1.00  0.510          N  
ATOM   1967  CA  LYS A 124       8.635  -4.643  18.471  1.00  0.570          C  
ATOM   1968  C   LYS A 124      10.018  -5.208  18.770  1.00  0.550          C  
ATOM   1969  O   LYS A 124      10.250  -5.738  19.862  1.00  0.650          O  
ATOM   1970  CB  LYS A 124       7.800  -5.675  17.700  1.00  0.770          C  
ATOM   1971  CG  LYS A 124       7.671  -7.065  18.401  1.00  0.770          C  
ATOM   1972  CD  LYS A 124       6.918  -6.981  19.735  1.00  0.770          C  
ATOM   1973  CE  LYS A 124       6.745  -8.350  20.362  1.00  0.770          C  
ATOM   1974  NZ  LYS A 124       6.091  -8.264  21.698  1.00  0.770          N  
ATOM   1975  H   LYS A 124       8.338  -3.290  16.798  1.00  0.610          H  
ATOM   1976  HA  LYS A 124       8.145  -4.436  19.421  1.00  0.680          H  
ATOM   1977 1HB  LYS A 124       6.798  -5.279  17.542  1.00  0.930          H  
ATOM   1978 2HB  LYS A 124       8.245  -5.831  16.714  1.00  0.930          H  
ATOM   1979 1HG  LYS A 124       7.122  -7.741  17.746  1.00  0.930          H  
ATOM   1980 2HG  LYS A 124       8.660  -7.493  18.573  1.00  0.930          H  
ATOM   1981 1HD  LYS A 124       7.476  -6.365  20.445  1.00  0.930          H  
ATOM   1982 2HD  LYS A 124       5.938  -6.531  19.581  1.00  0.930          H  
ATOM   1983 1HE  LYS A 124       6.135  -8.972  19.709  1.00  0.930          H  
ATOM   1984 2HE  LYS A 124       7.726  -8.816  20.478  1.00  0.930          H  
ATOM   1985 1HZ  LYS A 124       6.000  -9.202  22.088  1.00  0.930          H  
ATOM   1986 2HZ  LYS A 124       6.662  -7.696  22.314  1.00  0.930          H  
ATOM   1987 3HZ  LYS A 124       5.178  -7.845  21.609  1.00  0.930          H  
ATOM   1988  N   TYR A 125      10.928  -5.108  17.801  1.00  0.520          N  
ATOM   1989  CA  TYR A 125      12.296  -5.559  17.956  1.00  0.630          C  
ATOM   1990  C   TYR A 125      12.923  -4.834  19.143  1.00  0.650          C  
ATOM   1991  O   TYR A 125      13.462  -5.449  20.059  1.00  0.750          O  
ATOM   1992  CB  TYR A 125      13.082  -5.259  16.676  1.00  0.840          C  
ATOM   1993  CG  TYR A 125      14.520  -5.671  16.654  1.00  0.840          C  
ATOM   1994  CD1 TYR A 125      14.864  -6.923  16.208  1.00  0.840          C  
ATOM   1995  CD2 TYR A 125      15.489  -4.793  17.072  1.00  0.840          C  
ATOM   1996  CE1 TYR A 125      16.173  -7.289  16.161  1.00  0.840          C  
ATOM   1997  CE2 TYR A 125      16.814  -5.148  17.033  1.00  0.840          C  
ATOM   1998  CZ  TYR A 125      17.165  -6.402  16.572  1.00  0.840          C  
ATOM   1999  OH  TYR A 125      18.490  -6.767  16.520  1.00  0.840          O  
ATOM   2000  H   TYR A 125      10.649  -4.720  16.896  1.00  0.620          H  
ATOM   2001  HA  TYR A 125      12.299  -6.630  18.156  1.00  0.760          H  
ATOM   2002 1HB  TYR A 125      12.581  -5.734  15.832  1.00  1.010          H  
ATOM   2003 2HB  TYR A 125      13.054  -4.199  16.491  1.00  1.010          H  
ATOM   2004  HD1 TYR A 125      14.092  -7.614  15.877  1.00  1.010          H  
ATOM   2005  HD2 TYR A 125      15.198  -3.822  17.428  1.00  1.010          H  
ATOM   2006  HE1 TYR A 125      16.419  -8.263  15.797  1.00  1.010          H  
ATOM   2007  HE2 TYR A 125      17.575  -4.442  17.360  1.00  1.010          H  
ATOM   2008  HH  TYR A 125      19.022  -6.075  16.918  1.00  1.010          H  
ATOM   2009  N   ALA A 126      12.826  -3.502  19.168  1.00  0.660          N  
ATOM   2010  CA  ALA A 126      13.433  -2.750  20.252  1.00  0.770          C  
ATOM   2011  C   ALA A 126      12.884  -3.187  21.612  1.00  0.790          C  
ATOM   2012  O   ALA A 126      13.632  -3.268  22.582  1.00  0.930          O  
ATOM   2013  CB  ALA A 126      13.197  -1.256  20.057  1.00  1.030          C  
ATOM   2014  H   ALA A 126      12.359  -3.009  18.405  1.00  0.790          H  
ATOM   2015  HA  ALA A 126      14.502  -2.952  20.234  1.00  0.920          H  
ATOM   2016 1HB  ALA A 126      13.682  -0.699  20.857  1.00  1.240          H  
ATOM   2017 2HB  ALA A 126      13.592  -0.938  19.106  1.00  1.240          H  
ATOM   2018 3HB  ALA A 126      12.123  -1.063  20.075  1.00  1.240          H  
ATOM   2019  N   GLU A 127      11.588  -3.484  21.702  1.00  0.760          N  
ATOM   2020  CA  GLU A 127      11.041  -3.931  22.978  1.00  0.890          C  
ATOM   2021  C   GLU A 127      11.533  -5.337  23.370  1.00  0.920          C  
ATOM   2022  O   GLU A 127      11.876  -5.586  24.529  1.00  1.030          O  
ATOM   2023  CB  GLU A 127       9.512  -3.971  22.912  1.00  1.190          C  
ATOM   2024  CG  GLU A 127       8.806  -2.622  22.797  1.00  1.190          C  
ATOM   2025  CD  GLU A 127       7.316  -2.798  22.636  1.00  1.190          C  
ATOM   2026  OE1 GLU A 127       6.892  -3.934  22.630  1.00  1.190          O  
ATOM   2027  OE2 GLU A 127       6.613  -1.823  22.514  1.00  1.190          O  
ATOM   2028  H   GLU A 127      10.978  -3.335  20.890  1.00  0.910          H  
ATOM   2029  HA  GLU A 127      11.352  -3.229  23.749  1.00  1.070          H  
ATOM   2030 1HB  GLU A 127       9.214  -4.563  22.044  1.00  1.430          H  
ATOM   2031 2HB  GLU A 127       9.127  -4.477  23.795  1.00  1.430          H  
ATOM   2032 1HG  GLU A 127       9.003  -2.037  23.694  1.00  1.430          H  
ATOM   2033 2HG  GLU A 127       9.204  -2.078  21.944  1.00  1.430          H  
ATOM   2034  N   ALA A 128      11.531  -6.255  22.391  1.00  0.890          N  
ATOM   2035  CA  ALA A 128      11.924  -7.656  22.551  1.00  0.990          C  
ATOM   2036  C   ALA A 128      13.409  -7.886  22.872  1.00  1.050          C  
ATOM   2037  O   ALA A 128      13.754  -8.822  23.598  1.00  1.220          O  
ATOM   2038  CB  ALA A 128      11.566  -8.413  21.286  1.00  1.350          C  
ATOM   2039  H   ALA A 128      11.197  -5.963  21.469  1.00  1.070          H  
ATOM   2040  HA  ALA A 128      11.344  -8.062  23.377  1.00  1.190          H  
ATOM   2041 1HB  ALA A 128      11.799  -9.451  21.430  1.00  1.620          H  
ATOM   2042 2HB  ALA A 128      10.501  -8.300  21.077  1.00  1.620          H  
ATOM   2043 3HB  ALA A 128      12.140  -8.009  20.454  1.00  1.620          H  
ATOM   2044  N   VAL A 129      14.280  -7.059  22.306  1.00  0.970          N  
ATOM   2045  CA  VAL A 129      15.723  -7.202  22.436  1.00  1.080          C  
ATOM   2046  C   VAL A 129      16.367  -6.683  23.731  1.00  1.040          C  
ATOM   2047  O   VAL A 129      16.248  -5.499  24.024  1.00  1.010          O  
ATOM   2048  CB  VAL A 129      16.347  -6.456  21.253  1.00  1.470          C  
ATOM   2049  CG1 VAL A 129      17.827  -6.392  21.319  1.00  1.470          C  
ATOM   2050  CG2 VAL A 129      16.025  -7.189  20.065  1.00  1.470          C  
ATOM   2051  H   VAL A 129      13.913  -6.323  21.694  1.00  1.160          H  
ATOM   2052  HA  VAL A 129      15.911  -8.255  22.292  1.00  1.300          H  
ATOM   2053  HB  VAL A 129      15.939  -5.443  21.205  1.00  1.760          H  
ATOM   2054 1HG1 VAL A 129      18.150  -5.890  20.435  1.00  1.760          H  
ATOM   2055 2HG1 VAL A 129      18.143  -5.826  22.188  1.00  1.760          H  
ATOM   2056 3HG1 VAL A 129      18.248  -7.395  21.346  1.00  1.760          H  
ATOM   2057 1HG2 VAL A 129      16.438  -6.698  19.228  1.00  1.760          H  
ATOM   2058 2HG2 VAL A 129      16.469  -8.139  20.178  1.00  1.760          H  
ATOM   2059 3HG2 VAL A 129      14.961  -7.294  19.929  1.00  1.760          H  
ATOM   2060  N   PRO A 130      17.100  -7.542  24.495  1.00  1.250          N  
ATOM   2061  CA  PRO A 130      17.779  -7.198  25.742  1.00  1.350          C  
ATOM   2062  C   PRO A 130      19.040  -6.335  25.565  1.00  1.250          C  
ATOM   2063  O   PRO A 130      19.427  -5.611  26.486  1.00  1.350          O  
ATOM   2064  CB  PRO A 130      18.147  -8.580  26.306  1.00  2.030          C  
ATOM   2065  CG  PRO A 130      18.267  -9.484  25.096  1.00  2.030          C  
ATOM   2066  CD  PRO A 130      17.244  -8.972  24.105  1.00  2.030          C  
ATOM   2067  HA  PRO A 130      17.064  -6.696  26.405  1.00  1.620          H  
ATOM   2068 1HB  PRO A 130      19.085  -8.512  26.878  1.00  2.430          H  
ATOM   2069 2HB  PRO A 130      17.367  -8.913  27.009  1.00  2.430          H  
ATOM   2070 1HG  PRO A 130      19.297  -9.462  24.703  1.00  2.430          H  
ATOM   2071 2HG  PRO A 130      18.070 -10.527  25.392  1.00  2.430          H  
ATOM   2072 1HD  PRO A 130      17.682  -9.086  23.102  1.00  2.430          H  
ATOM   2073 2HD  PRO A 130      16.280  -9.509  24.215  1.00  2.430          H  
ATOM   2074  N   CYS A 131      19.624  -6.350  24.371  1.00  1.190          N  
ATOM   2075  CA  CYS A 131      20.829  -5.590  24.067  1.00  1.200          C  
ATOM   2076  C   CYS A 131      20.597  -4.118  23.777  1.00  1.040          C  
ATOM   2077  O   CYS A 131      19.903  -3.773  22.815  1.00  0.880          O  
ATOM   2078  CB  CYS A 131      21.542  -6.193  22.865  1.00  1.680          C  
ATOM   2079  SG  CYS A 131      23.010  -5.265  22.351  1.00  1.680          S  
ATOM   2080  H   CYS A 131      19.276  -6.958  23.646  1.00  1.430          H  
ATOM   2081  HA  CYS A 131      21.491  -5.668  24.930  1.00  1.440          H  
ATOM   2082 1HB  CYS A 131      21.852  -7.210  23.104  1.00  2.010          H  
ATOM   2083 2HB  CYS A 131      20.859  -6.252  22.026  1.00  2.010          H  
ATOM   2084  HG  CYS A 131      23.381  -6.118  21.397  1.00  2.010          H  
ATOM   2085  N   PHE A 132      21.230  -3.249  24.563  1.00  1.180          N  
ATOM   2086  CA  PHE A 132      21.077  -1.809  24.398  1.00  1.170          C  
ATOM   2087  C   PHE A 132      21.403  -1.280  23.020  1.00  1.050          C  
ATOM   2088  O   PHE A 132      20.636  -0.491  22.472  1.00  0.930          O  
ATOM   2089  CB  PHE A 132      21.928  -1.022  25.383  1.00  1.640          C  
ATOM   2090  CG  PHE A 132      21.918   0.448  25.046  1.00  1.640          C  
ATOM   2091  CD1 PHE A 132      20.831   1.244  25.348  1.00  1.640          C  
ATOM   2092  CD2 PHE A 132      23.006   1.029  24.395  1.00  1.640          C  
ATOM   2093  CE1 PHE A 132      20.824   2.580  25.004  1.00  1.640          C  
ATOM   2094  CE2 PHE A 132      22.997   2.354  24.055  1.00  1.640          C  
ATOM   2095  CZ  PHE A 132      21.906   3.131  24.357  1.00  1.640          C  
ATOM   2096  H   PHE A 132      21.798  -3.608  25.323  1.00  1.420          H  
ATOM   2097  HA  PHE A 132      20.032  -1.571  24.593  1.00  1.400          H  
ATOM   2098 1HB  PHE A 132      21.545  -1.152  26.393  1.00  1.970          H  
ATOM   2099 2HB  PHE A 132      22.956  -1.377  25.361  1.00  1.970          H  
ATOM   2100  HD1 PHE A 132      19.972   0.810  25.850  1.00  1.970          H  
ATOM   2101  HD2 PHE A 132      23.871   0.415  24.149  1.00  1.970          H  
ATOM   2102  HE1 PHE A 132      19.960   3.200  25.243  1.00  1.970          H  
ATOM   2103  HE2 PHE A 132      23.852   2.792  23.541  1.00  1.970          H  
ATOM   2104  HZ  PHE A 132      21.898   4.184  24.086  1.00  1.970          H  
ATOM   2105  N   LEU A 133      22.563  -1.647  22.479  1.00  1.160          N  
ATOM   2106  CA  LEU A 133      22.942  -1.065  21.205  1.00  1.170          C  
ATOM   2107  C   LEU A 133      21.956  -1.445  20.125  1.00  0.970          C  
ATOM   2108  O   LEU A 133      21.593  -0.605  19.299  1.00  0.920          O  
ATOM   2109  CB  LEU A 133      24.347  -1.524  20.816  1.00  1.630          C  
ATOM   2110  CG  LEU A 133      25.509  -0.990  21.690  1.00  1.630          C  
ATOM   2111  CD1 LEU A 133      26.782  -1.706  21.288  1.00  1.630          C  
ATOM   2112  CD2 LEU A 133      25.668   0.532  21.511  1.00  1.630          C  
ATOM   2113  H   LEU A 133      23.154  -2.317  22.947  1.00  1.390          H  
ATOM   2114  HA  LEU A 133      22.916   0.016  21.302  1.00  1.400          H  
ATOM   2115 1HB  LEU A 133      24.373  -2.611  20.860  1.00  1.960          H  
ATOM   2116 2HB  LEU A 133      24.534  -1.224  19.785  1.00  1.960          H  
ATOM   2117  HG  LEU A 133      25.309  -1.210  22.737  1.00  1.960          H  
ATOM   2118 1HD1 LEU A 133      27.609  -1.354  21.903  1.00  1.960          H  
ATOM   2119 2HD1 LEU A 133      26.658  -2.781  21.431  1.00  1.960          H  
ATOM   2120 3HD1 LEU A 133      27.000  -1.504  20.239  1.00  1.960          H  
ATOM   2121 1HD2 LEU A 133      26.497   0.881  22.127  1.00  1.960          H  
ATOM   2122 2HD2 LEU A 133      25.879   0.755  20.464  1.00  1.960          H  
ATOM   2123 3HD2 LEU A 133      24.771   1.053  21.810  1.00  1.960          H  
ATOM   2124  N   SER A 134      21.497  -2.692  20.139  1.00  0.950          N  
ATOM   2125  CA  SER A 134      20.541  -3.141  19.150  1.00  0.900          C  
ATOM   2126  C   SER A 134      19.226  -2.382  19.310  1.00  0.660          C  
ATOM   2127  O   SER A 134      18.628  -1.965  18.310  1.00  0.600          O  
ATOM   2128  CB  SER A 134      20.338  -4.629  19.276  1.00  1.280          C  
ATOM   2129  OG  SER A 134      21.498  -5.341  18.932  1.00  1.280          O  
ATOM   2130  H   SER A 134      21.843  -3.349  20.827  1.00  1.140          H  
ATOM   2131  HA  SER A 134      20.941  -2.929  18.160  1.00  1.080          H  
ATOM   2132 1HB  SER A 134      20.088  -4.838  20.303  1.00  1.540          H  
ATOM   2133 2HB  SER A 134      19.509  -4.944  18.657  1.00  1.540          H  
ATOM   2134  HG  SER A 134      21.278  -6.271  19.027  1.00  1.540          H  
ATOM   2135  N   ARG A 135      18.780  -2.165  20.561  1.00  0.630          N  
ATOM   2136  CA  ARG A 135      17.554  -1.404  20.761  1.00  0.590          C  
ATOM   2137  C   ARG A 135      17.716   0.021  20.256  1.00  0.530          C  
ATOM   2138  O   ARG A 135      16.804   0.565  19.636  1.00  0.560          O  
ATOM   2139  CB  ARG A 135      17.148  -1.295  22.221  1.00  0.840          C  
ATOM   2140  CG  ARG A 135      16.663  -2.549  22.867  1.00  0.840          C  
ATOM   2141  CD  ARG A 135      15.946  -2.269  24.166  1.00  0.840          C  
ATOM   2142  NE  ARG A 135      16.804  -1.662  25.193  1.00  0.840          N  
ATOM   2143  CZ  ARG A 135      17.591  -2.349  26.042  1.00  0.840          C  
ATOM   2144  NH1 ARG A 135      17.653  -3.648  25.961  1.00  0.840          N  
ATOM   2145  NH2 ARG A 135      18.304  -1.705  26.957  1.00  0.840          N  
ATOM   2146  H   ARG A 135      19.275  -2.571  21.365  1.00  0.760          H  
ATOM   2147  HA  ARG A 135      16.752  -1.889  20.206  1.00  0.710          H  
ATOM   2148 1HB  ARG A 135      18.006  -0.953  22.798  1.00  1.010          H  
ATOM   2149 2HB  ARG A 135      16.366  -0.547  22.323  1.00  1.010          H  
ATOM   2150 1HG  ARG A 135      16.007  -3.076  22.195  1.00  1.010          H  
ATOM   2151 2HG  ARG A 135      17.508  -3.187  23.088  1.00  1.010          H  
ATOM   2152 1HD  ARG A 135      15.131  -1.573  23.961  1.00  1.010          H  
ATOM   2153 2HD  ARG A 135      15.518  -3.185  24.559  1.00  1.010          H  
ATOM   2154  HE  ARG A 135      16.776  -0.659  25.287  1.00  1.010          H  
ATOM   2155 1HH1 ARG A 135      17.101  -4.168  25.251  1.00  1.010          H  
ATOM   2156 2HH1 ARG A 135      18.277  -4.184  26.574  1.00  1.010          H  
ATOM   2157 1HH2 ARG A 135      18.237  -0.702  27.034  1.00  1.010          H  
ATOM   2158 2HH2 ARG A 135      18.893  -2.225  27.597  1.00  1.010          H  
ATOM   2159  N   ALA A 136      18.870   0.638  20.545  1.00  0.560          N  
ATOM   2160  CA  ALA A 136      19.124   2.008  20.132  1.00  0.610          C  
ATOM   2161  C   ALA A 136      19.106   2.142  18.611  1.00  0.500          C  
ATOM   2162  O   ALA A 136      18.526   3.097  18.075  1.00  0.500          O  
ATOM   2163  CB  ALA A 136      20.463   2.463  20.687  1.00  0.830          C  
ATOM   2164  H   ALA A 136      19.575   0.148  21.104  1.00  0.670          H  
ATOM   2165  HA  ALA A 136      18.337   2.637  20.537  1.00  0.730          H  
ATOM   2166 1HB  ALA A 136      20.646   3.497  20.406  1.00  1.000          H  
ATOM   2167 2HB  ALA A 136      20.447   2.374  21.774  1.00  1.000          H  
ATOM   2168 3HB  ALA A 136      21.254   1.831  20.288  1.00  1.000          H  
ATOM   2169  N   LEU A 137      19.700   1.167  17.913  1.00  0.480          N  
ATOM   2170  CA  LEU A 137      19.711   1.171  16.462  1.00  0.460          C  
ATOM   2171  C   LEU A 137      18.301   1.028  15.922  1.00  0.430          C  
ATOM   2172  O   LEU A 137      17.935   1.686  14.941  1.00  0.430          O  
ATOM   2173  CB  LEU A 137      20.621   0.047  15.956  1.00  0.650          C  
ATOM   2174  CG  LEU A 137      22.149   0.244  16.173  1.00  0.650          C  
ATOM   2175  CD1 LEU A 137      22.866  -1.039  15.844  1.00  0.650          C  
ATOM   2176  CD2 LEU A 137      22.672   1.359  15.259  1.00  0.650          C  
ATOM   2177  H   LEU A 137      20.204   0.430  18.417  1.00  0.580          H  
ATOM   2178  HA  LEU A 137      20.092   2.128  16.128  1.00  0.550          H  
ATOM   2179 1HB  LEU A 137      20.338  -0.867  16.480  1.00  0.780          H  
ATOM   2180 2HB  LEU A 137      20.453  -0.102  14.926  1.00  0.780          H  
ATOM   2181  HG  LEU A 137      22.341   0.496  17.212  1.00  0.780          H  
ATOM   2182 1HD1 LEU A 137      23.936  -0.907  16.002  1.00  0.780          H  
ATOM   2183 2HD1 LEU A 137      22.503  -1.839  16.487  1.00  0.780          H  
ATOM   2184 3HD1 LEU A 137      22.682  -1.277  14.815  1.00  0.780          H  
ATOM   2185 1HD2 LEU A 137      23.744   1.473  15.417  1.00  0.780          H  
ATOM   2186 2HD2 LEU A 137      22.484   1.096  14.217  1.00  0.780          H  
ATOM   2187 3HD2 LEU A 137      22.186   2.299  15.482  1.00  0.780          H  
ATOM   2188  N   ALA A 138      17.500   0.179  16.560  1.00  0.440          N  
ATOM   2189  CA  ALA A 138      16.115   0.017  16.173  1.00  0.470          C  
ATOM   2190  C   ALA A 138      15.336   1.311  16.377  1.00  0.470          C  
ATOM   2191  O   ALA A 138      14.641   1.778  15.473  1.00  0.520          O  
ATOM   2192  CB  ALA A 138      15.526  -1.123  16.972  1.00  0.650          C  
ATOM   2193  H   ALA A 138      17.882  -0.398  17.318  1.00  0.530          H  
ATOM   2194  HA  ALA A 138      16.073  -0.211  15.116  1.00  0.560          H  
ATOM   2195 1HB  ALA A 138      14.495  -1.312  16.714  1.00  0.780          H  
ATOM   2196 2HB  ALA A 138      16.122  -1.995  16.769  1.00  0.780          H  
ATOM   2197 3HB  ALA A 138      15.591  -0.884  18.018  1.00  0.780          H  
ATOM   2198  N   LEU A 139      15.546   1.997  17.490  1.00  0.460          N  
ATOM   2199  CA  LEU A 139      14.798   3.224  17.691  1.00  0.530          C  
ATOM   2200  C   LEU A 139      15.139   4.226  16.592  1.00  0.450          C  
ATOM   2201  O   LEU A 139      14.243   4.894  16.056  1.00  0.450          O  
ATOM   2202  CB  LEU A 139      15.104   3.788  19.077  1.00  0.710          C  
ATOM   2203  CG  LEU A 139      14.572   2.946  20.287  1.00  0.710          C  
ATOM   2204  CD1 LEU A 139      15.151   3.513  21.563  1.00  0.710          C  
ATOM   2205  CD2 LEU A 139      13.040   2.961  20.336  1.00  0.710          C  
ATOM   2206  H   LEU A 139      16.145   1.615  18.227  1.00  0.550          H  
ATOM   2207  HA  LEU A 139      13.740   3.000  17.607  1.00  0.640          H  
ATOM   2208 1HB  LEU A 139      16.188   3.857  19.179  1.00  0.860          H  
ATOM   2209 2HB  LEU A 139      14.687   4.789  19.147  1.00  0.860          H  
ATOM   2210  HG  LEU A 139      14.903   1.925  20.191  1.00  0.860          H  
ATOM   2211 1HD1 LEU A 139      14.804   2.923  22.410  1.00  0.860          H  
ATOM   2212 2HD1 LEU A 139      16.237   3.473  21.518  1.00  0.860          H  
ATOM   2213 3HD1 LEU A 139      14.830   4.545  21.684  1.00  0.860          H  
ATOM   2214 1HD2 LEU A 139      12.708   2.372  21.190  1.00  0.860          H  
ATOM   2215 2HD2 LEU A 139      12.688   3.987  20.443  1.00  0.860          H  
ATOM   2216 3HD2 LEU A 139      12.623   2.530  19.433  1.00  0.860          H  
ATOM   2217  N   SER A 140      16.421   4.291  16.210  1.00  0.410          N  
ATOM   2218  CA  SER A 140      16.828   5.182  15.137  1.00  0.390          C  
ATOM   2219  C   SER A 140      16.123   4.791  13.841  1.00  0.340          C  
ATOM   2220  O   SER A 140      15.521   5.631  13.174  1.00  0.360          O  
ATOM   2221  CB  SER A 140      18.329   5.141  14.947  1.00  0.550          C  
ATOM   2222  OG  SER A 140      18.728   6.004  13.917  1.00  0.550          O  
ATOM   2223  H   SER A 140      17.128   3.743  16.712  1.00  0.490          H  
ATOM   2224  HA  SER A 140      16.535   6.197  15.399  1.00  0.470          H  
ATOM   2225 1HB  SER A 140      18.821   5.420  15.878  1.00  0.660          H  
ATOM   2226 2HB  SER A 140      18.636   4.128  14.710  1.00  0.660          H  
ATOM   2227  HG  SER A 140      19.683   5.934  13.872  1.00  0.660          H  
ATOM   2228  N   LEU A 141      16.112   3.498  13.499  1.00  0.310          N  
ATOM   2229  CA  LEU A 141      15.470   3.079  12.256  1.00  0.310          C  
ATOM   2230  C   LEU A 141      13.995   3.457  12.208  1.00  0.310          C  
ATOM   2231  O   LEU A 141      13.496   3.861  11.153  1.00  0.310          O  
ATOM   2232  CB  LEU A 141      15.636   1.571  12.028  1.00  0.430          C  
ATOM   2233  CG  LEU A 141      15.001   0.968  10.708  1.00  0.430          C  
ATOM   2234  CD1 LEU A 141      15.630   1.625   9.444  1.00  0.430          C  
ATOM   2235  CD2 LEU A 141      15.231  -0.544  10.710  1.00  0.430          C  
ATOM   2236  H   LEU A 141      16.616   2.816  14.079  1.00  0.370          H  
ATOM   2237  HA  LEU A 141      15.962   3.597  11.451  1.00  0.370          H  
ATOM   2238 1HB  LEU A 141      16.698   1.356  12.011  1.00  0.520          H  
ATOM   2239 2HB  LEU A 141      15.208   1.048  12.879  1.00  0.520          H  
ATOM   2240  HG  LEU A 141      13.925   1.163  10.689  1.00  0.520          H  
ATOM   2241 1HD1 LEU A 141      15.179   1.187   8.553  1.00  0.520          H  
ATOM   2242 2HD1 LEU A 141      15.437   2.697   9.437  1.00  0.520          H  
ATOM   2243 3HD1 LEU A 141      16.703   1.455   9.427  1.00  0.520          H  
ATOM   2244 1HD2 LEU A 141      14.797  -0.989   9.814  1.00  0.520          H  
ATOM   2245 2HD2 LEU A 141      16.276  -0.744  10.739  1.00  0.520          H  
ATOM   2246 3HD2 LEU A 141      14.768  -0.975  11.585  1.00  0.520          H  
ATOM   2247  N   SER A 142      13.275   3.309  13.318  1.00  0.360          N  
ATOM   2248  CA  SER A 142      11.859   3.666  13.305  1.00  0.420          C  
ATOM   2249  C   SER A 142      11.697   5.152  12.991  1.00  0.400          C  
ATOM   2250  O   SER A 142      10.876   5.539  12.140  1.00  0.420          O  
ATOM   2251  CB  SER A 142      11.191   3.326  14.624  1.00  0.560          C  
ATOM   2252  OG  SER A 142       9.834   3.721  14.620  1.00  0.560          O  
ATOM   2253  H   SER A 142      13.737   2.950  14.163  1.00  0.430          H  
ATOM   2254  HA  SER A 142      11.369   3.097  12.518  1.00  0.500          H  
ATOM   2255 1HB  SER A 142      11.257   2.257  14.801  1.00  0.680          H  
ATOM   2256 2HB  SER A 142      11.723   3.827  15.435  1.00  0.680          H  
ATOM   2257  HG  SER A 142       9.353   3.115  14.022  1.00  0.680          H  
ATOM   2258  N   LEU A 143      12.491   5.992  13.667  1.00  0.400          N  
ATOM   2259  CA  LEU A 143      12.427   7.434  13.470  1.00  0.430          C  
ATOM   2260  C   LEU A 143      12.851   7.861  12.061  1.00  0.390          C  
ATOM   2261  O   LEU A 143      12.243   8.773  11.473  1.00  0.420          O  
ATOM   2262  CB  LEU A 143      13.332   8.115  14.505  1.00  0.590          C  
ATOM   2263  CG  LEU A 143      12.881   8.019  15.998  1.00  0.590          C  
ATOM   2264  CD1 LEU A 143      14.008   8.541  16.885  1.00  0.590          C  
ATOM   2265  CD2 LEU A 143      11.600   8.829  16.229  1.00  0.590          C  
ATOM   2266  H   LEU A 143      13.131   5.600  14.371  1.00  0.480          H  
ATOM   2267  HA  LEU A 143      11.399   7.748  13.610  1.00  0.520          H  
ATOM   2268 1HB  LEU A 143      14.321   7.655  14.435  1.00  0.710          H  
ATOM   2269 2HB  LEU A 143      13.427   9.166  14.246  1.00  0.710          H  
ATOM   2270  HG  LEU A 143      12.699   6.975  16.258  1.00  0.710          H  
ATOM   2271 1HD1 LEU A 143      13.713   8.463  17.931  1.00  0.710          H  
ATOM   2272 2HD1 LEU A 143      14.905   7.941  16.717  1.00  0.710          H  
ATOM   2273 3HD1 LEU A 143      14.214   9.581  16.642  1.00  0.710          H  
ATOM   2274 1HD2 LEU A 143      11.313   8.749  17.277  1.00  0.710          H  
ATOM   2275 2HD2 LEU A 143      11.778   9.875  15.981  1.00  0.710          H  
ATOM   2276 3HD2 LEU A 143      10.792   8.446  15.616  1.00  0.710          H  
ATOM   2277  N   MET A 144      13.895   7.219  11.514  1.00  0.350          N  
ATOM   2278  CA  MET A 144      14.378   7.565  10.183  1.00  0.370          C  
ATOM   2279  C   MET A 144      13.355   7.207   9.117  1.00  0.360          C  
ATOM   2280  O   MET A 144      13.065   8.023   8.233  1.00  0.400          O  
ATOM   2281  CB  MET A 144      15.681   6.840   9.857  1.00  0.510          C  
ATOM   2282  CG  MET A 144      16.930   7.276  10.613  1.00  0.510          C  
ATOM   2283  SD  MET A 144      18.457   6.507   9.946  1.00  0.510          S  
ATOM   2284  CE  MET A 144      18.305   4.768  10.392  1.00  0.510          C  
ATOM   2285  H   MET A 144      14.379   6.501  12.059  1.00  0.420          H  
ATOM   2286  HA  MET A 144      14.544   8.640  10.143  1.00  0.440          H  
ATOM   2287 1HB  MET A 144      15.535   5.775  10.026  1.00  0.610          H  
ATOM   2288 2HB  MET A 144      15.886   6.981   8.822  1.00  0.610          H  
ATOM   2289 1HG  MET A 144      17.029   8.358  10.540  1.00  0.610          H  
ATOM   2290 2HG  MET A 144      16.845   7.020  11.663  1.00  0.610          H  
ATOM   2291 1HE  MET A 144      19.186   4.226  10.049  1.00  0.610          H  
ATOM   2292 2HE  MET A 144      18.219   4.674  11.478  1.00  0.610          H  
ATOM   2293 3HE  MET A 144      17.429   4.348   9.913  1.00  0.610          H  
ATOM   2294  N   SER A 145      12.783   6.000   9.225  1.00  0.320          N  
ATOM   2295  CA  SER A 145      11.794   5.527   8.274  1.00  0.350          C  
ATOM   2296  C   SER A 145      10.550   6.391   8.328  1.00  0.380          C  
ATOM   2297  O   SER A 145      10.023   6.783   7.284  1.00  0.430          O  
ATOM   2298  CB  SER A 145      11.453   4.074   8.566  1.00  0.480          C  
ATOM   2299  OG  SER A 145      12.531   3.220   8.287  1.00  0.480          O  
ATOM   2300  H   SER A 145      13.073   5.363   9.972  1.00  0.380          H  
ATOM   2301  HA  SER A 145      12.218   5.592   7.274  1.00  0.420          H  
ATOM   2302 1HB  SER A 145      11.193   3.985   9.623  1.00  0.570          H  
ATOM   2303 2HB  SER A 145      10.595   3.772   8.009  1.00  0.570          H  
ATOM   2304  HG  SER A 145      12.268   2.360   8.618  1.00  0.570          H  
ATOM   2305  N   THR A 146      10.118   6.766   9.538  1.00  0.380          N  
ATOM   2306  CA  THR A 146       8.939   7.600   9.705  1.00  0.420          C  
ATOM   2307  C   THR A 146       9.152   8.952   9.029  1.00  0.440          C  
ATOM   2308  O   THR A 146       8.263   9.456   8.321  1.00  0.470          O  
ATOM   2309  CB  THR A 146       8.613   7.798  11.203  1.00  0.570          C  
ATOM   2310  OG1 THR A 146       8.350   6.518  11.812  1.00  0.570          O  
ATOM   2311  CG2 THR A 146       7.379   8.681  11.357  1.00  0.570          C  
ATOM   2312  H   THR A 146      10.582   6.413  10.379  1.00  0.460          H  
ATOM   2313  HA  THR A 146       8.093   7.106   9.226  1.00  0.500          H  
ATOM   2314  HB  THR A 146       9.464   8.262  11.705  1.00  0.690          H  
ATOM   2315  HG1 THR A 146       9.199   6.027  11.904  1.00  0.690          H  
ATOM   2316 1HG2 THR A 146       7.159   8.804  12.415  1.00  0.690          H  
ATOM   2317 2HG2 THR A 146       7.558   9.659  10.914  1.00  0.690          H  
ATOM   2318 3HG2 THR A 146       6.533   8.209  10.861  1.00  0.690          H  
ATOM   2319  N   THR A 147      10.336   9.540   9.245  1.00  0.450          N  
ATOM   2320  CA  THR A 147      10.675  10.829   8.673  1.00  0.500          C  
ATOM   2321  C   THR A 147      10.607  10.774   7.153  1.00  0.500          C  
ATOM   2322  O   THR A 147      10.008  11.660   6.531  1.00  0.530          O  
ATOM   2323  CB  THR A 147      12.090  11.269   9.109  1.00  0.680          C  
ATOM   2324  OG1 THR A 147      12.133  11.399  10.543  1.00  0.680          O  
ATOM   2325  CG2 THR A 147      12.436  12.618   8.465  1.00  0.680          C  
ATOM   2326  H   THR A 147      11.013   9.098   9.872  1.00  0.540          H  
ATOM   2327  HA  THR A 147       9.954  11.565   9.024  1.00  0.600          H  
ATOM   2328  HB  THR A 147      12.819  10.523   8.801  1.00  0.820          H  
ATOM   2329  HG1 THR A 147      12.108  10.502  10.953  1.00  0.820          H  
ATOM   2330 1HG2 THR A 147      13.431  12.920   8.784  1.00  0.820          H  
ATOM   2331 2HG2 THR A 147      12.420  12.530   7.385  1.00  0.820          H  
ATOM   2332 3HG2 THR A 147      11.711  13.367   8.777  1.00  0.820          H  
ATOM   2333  N   MET A 148      11.211   9.741   6.550  1.00  0.500          N  
ATOM   2334  CA  MET A 148      11.169   9.604   5.102  1.00  0.530          C  
ATOM   2335  C   MET A 148       9.761   9.372   4.552  1.00  0.470          C  
ATOM   2336  O   MET A 148       9.409   9.958   3.527  1.00  0.460          O  
ATOM   2337  CB  MET A 148      12.137   8.534   4.640  1.00  0.730          C  
ATOM   2338  CG  MET A 148      13.605   8.897   4.662  1.00  0.730          C  
ATOM   2339  SD  MET A 148      14.012  10.296   3.597  1.00  0.730          S  
ATOM   2340  CE  MET A 148      13.649   9.647   1.959  1.00  0.730          C  
ATOM   2341  H   MET A 148      11.720   9.052   7.119  1.00  0.600          H  
ATOM   2342  HA  MET A 148      11.515  10.540   4.680  1.00  0.640          H  
ATOM   2343 1HB  MET A 148      12.061   7.714   5.346  1.00  0.880          H  
ATOM   2344 2HB  MET A 148      11.864   8.169   3.666  1.00  0.880          H  
ATOM   2345 1HG  MET A 148      13.893   9.139   5.685  1.00  0.880          H  
ATOM   2346 2HG  MET A 148      14.187   8.037   4.333  1.00  0.880          H  
ATOM   2347 1HE  MET A 148      13.865  10.413   1.216  1.00  0.880          H  
ATOM   2348 2HE  MET A 148      14.270   8.769   1.769  1.00  0.880          H  
ATOM   2349 3HE  MET A 148      12.597   9.375   1.888  1.00  0.880          H  
ATOM   2350  N   VAL A 149       8.892   8.634   5.265  1.00  0.440          N  
ATOM   2351  CA  VAL A 149       7.535   8.449   4.743  1.00  0.410          C  
ATOM   2352  C   VAL A 149       6.888   9.804   4.561  1.00  0.420          C  
ATOM   2353  O   VAL A 149       6.270  10.068   3.516  1.00  0.410          O  
ATOM   2354  CB  VAL A 149       6.636   7.616   5.704  1.00  0.590          C  
ATOM   2355  CG1 VAL A 149       5.162   7.656   5.248  1.00  0.590          C  
ATOM   2356  CG2 VAL A 149       7.080   6.180   5.723  1.00  0.590          C  
ATOM   2357  H   VAL A 149       9.219   8.133   6.099  1.00  0.530          H  
ATOM   2358  HA  VAL A 149       7.594   7.956   3.779  1.00  0.490          H  
ATOM   2359  HB  VAL A 149       6.708   8.038   6.708  1.00  0.700          H  
ATOM   2360 1HG1 VAL A 149       4.558   7.068   5.939  1.00  0.700          H  
ATOM   2361 2HG1 VAL A 149       4.786   8.679   5.240  1.00  0.700          H  
ATOM   2362 3HG1 VAL A 149       5.075   7.242   4.259  1.00  0.700          H  
ATOM   2363 1HG2 VAL A 149       6.459   5.606   6.412  1.00  0.700          H  
ATOM   2364 2HG2 VAL A 149       6.987   5.769   4.740  1.00  0.700          H  
ATOM   2365 3HG2 VAL A 149       8.098   6.135   6.042  1.00  0.700          H  
ATOM   2366  N   SER A 150       7.022  10.658   5.579  1.00  0.450          N  
ATOM   2367  CA  SER A 150       6.468  11.993   5.506  1.00  0.480          C  
ATOM   2368  C   SER A 150       7.091  12.791   4.373  1.00  0.460          C  
ATOM   2369  O   SER A 150       6.372  13.333   3.533  1.00  0.470          O  
ATOM   2370  CB  SER A 150       6.666  12.720   6.817  1.00  0.660          C  
ATOM   2371  OG  SER A 150       6.167  14.027   6.746  1.00  0.660          O  
ATOM   2372  H   SER A 150       7.515  10.347   6.427  1.00  0.540          H  
ATOM   2373  HA  SER A 150       5.399  11.909   5.315  1.00  0.580          H  
ATOM   2374 1HB  SER A 150       6.159  12.174   7.610  1.00  0.790          H  
ATOM   2375 2HB  SER A 150       7.727  12.743   7.065  1.00  0.790          H  
ATOM   2376  HG  SER A 150       6.234  14.383   7.634  1.00  0.790          H  
ATOM   2377  N   LEU A 151       8.419  12.798   4.270  1.00  0.460          N  
ATOM   2378  CA  LEU A 151       9.062  13.598   3.235  1.00  0.470          C  
ATOM   2379  C   LEU A 151       8.682  13.186   1.816  1.00  0.420          C  
ATOM   2380  O   LEU A 151       8.493  14.054   0.953  1.00  0.440          O  
ATOM   2381  CB  LEU A 151      10.583  13.495   3.382  1.00  0.650          C  
ATOM   2382  CG  LEU A 151      11.214  14.166   4.633  1.00  0.650          C  
ATOM   2383  CD1 LEU A 151      12.670  13.754   4.714  1.00  0.650          C  
ATOM   2384  CD2 LEU A 151      11.094  15.683   4.551  1.00  0.650          C  
ATOM   2385  H   LEU A 151       8.982  12.299   4.966  1.00  0.550          H  
ATOM   2386  HA  LEU A 151       8.745  14.626   3.369  1.00  0.560          H  
ATOM   2387 1HB  LEU A 151      10.842  12.439   3.409  1.00  0.780          H  
ATOM   2388 2HB  LEU A 151      11.045  13.932   2.500  1.00  0.780          H  
ATOM   2389  HG  LEU A 151      10.709  13.820   5.529  1.00  0.780          H  
ATOM   2390 1HD1 LEU A 151      13.127  14.205   5.593  1.00  0.780          H  
ATOM   2391 2HD1 LEU A 151      12.731  12.677   4.793  1.00  0.780          H  
ATOM   2392 3HD1 LEU A 151      13.199  14.084   3.823  1.00  0.780          H  
ATOM   2393 1HD2 LEU A 151      11.552  16.122   5.436  1.00  0.780          H  
ATOM   2394 2HD2 LEU A 151      11.608  16.044   3.659  1.00  0.780          H  
ATOM   2395 3HD2 LEU A 151      10.053  15.982   4.512  1.00  0.780          H  
ATOM   2396  N   LEU A 152       8.569  11.882   1.545  1.00  0.390          N  
ATOM   2397  CA  LEU A 152       8.216  11.481   0.189  1.00  0.390          C  
ATOM   2398  C   LEU A 152       6.791  11.917  -0.136  1.00  0.430          C  
ATOM   2399  O   LEU A 152       6.515  12.421  -1.240  1.00  0.490          O  
ATOM   2400  CB  LEU A 152       8.310   9.961   0.015  1.00  0.550          C  
ATOM   2401  CG  LEU A 152       9.708   9.301   0.117  1.00  0.550          C  
ATOM   2402  CD1 LEU A 152       9.515   7.816  -0.003  1.00  0.550          C  
ATOM   2403  CD2 LEU A 152      10.645   9.814  -0.944  1.00  0.550          C  
ATOM   2404  H   LEU A 152       8.768  11.189   2.273  1.00  0.470          H  
ATOM   2405  HA  LEU A 152       8.881  11.982  -0.506  1.00  0.470          H  
ATOM   2406 1HB  LEU A 152       7.690   9.503   0.794  1.00  0.660          H  
ATOM   2407 2HB  LEU A 152       7.885   9.696  -0.952  1.00  0.660          H  
ATOM   2408  HG  LEU A 152      10.134   9.507   1.101  1.00  0.660          H  
ATOM   2409 1HD1 LEU A 152      10.476   7.312   0.096  1.00  0.660          H  
ATOM   2410 2HD1 LEU A 152       8.841   7.473   0.775  1.00  0.660          H  
ATOM   2411 3HD1 LEU A 152       9.080   7.583  -0.977  1.00  0.660          H  
ATOM   2412 1HD2 LEU A 152      11.610   9.316  -0.851  1.00  0.660          H  
ATOM   2413 2HD2 LEU A 152      10.210   9.600  -1.902  1.00  0.660          H  
ATOM   2414 3HD2 LEU A 152      10.791  10.884  -0.839  1.00  0.660          H  
ATOM   2415  N   LEU A 153       5.883  11.774   0.841  1.00  0.450          N  
ATOM   2416  CA  LEU A 153       4.506  12.183   0.636  1.00  0.560          C  
ATOM   2417  C   LEU A 153       4.396  13.687   0.456  1.00  0.570          C  
ATOM   2418  O   LEU A 153       3.658  14.145  -0.419  1.00  0.630          O  
ATOM   2419  CB  LEU A 153       3.613  11.721   1.793  1.00  0.740          C  
ATOM   2420  CG  LEU A 153       2.096  12.121   1.707  1.00  0.740          C  
ATOM   2421  CD1 LEU A 153       1.440  11.559   0.425  1.00  0.740          C  
ATOM   2422  CD2 LEU A 153       1.386  11.591   2.944  1.00  0.740          C  
ATOM   2423  H   LEU A 153       6.146  11.316   1.724  1.00  0.540          H  
ATOM   2424  HA  LEU A 153       4.162  11.705  -0.276  1.00  0.670          H  
ATOM   2425 1HB  LEU A 153       3.679  10.636   1.864  1.00  0.890          H  
ATOM   2426 2HB  LEU A 153       4.020  12.142   2.718  1.00  0.890          H  
ATOM   2427  HG  LEU A 153       2.011  13.200   1.682  1.00  0.890          H  
ATOM   2428 1HD1 LEU A 153       0.390  11.857   0.402  1.00  0.890          H  
ATOM   2429 2HD1 LEU A 153       1.932  11.955  -0.461  1.00  0.890          H  
ATOM   2430 3HD1 LEU A 153       1.508  10.473   0.423  1.00  0.890          H  
ATOM   2431 1HD2 LEU A 153       0.333  11.878   2.912  1.00  0.890          H  
ATOM   2432 2HD2 LEU A 153       1.466  10.503   2.975  1.00  0.890          H  
ATOM   2433 3HD2 LEU A 153       1.851  12.015   3.834  1.00  0.890          H  
ATOM   2434  N   VAL A 154       5.113  14.462   1.271  1.00  0.550          N  
ATOM   2435  CA  VAL A 154       5.045  15.905   1.158  1.00  0.600          C  
ATOM   2436  C   VAL A 154       5.534  16.361  -0.200  1.00  0.540          C  
ATOM   2437  O   VAL A 154       4.901  17.230  -0.790  1.00  0.590          O  
ATOM   2438  CB  VAL A 154       5.809  16.623   2.286  1.00  0.820          C  
ATOM   2439  CG1 VAL A 154       5.900  18.143   1.992  1.00  0.820          C  
ATOM   2440  CG2 VAL A 154       5.057  16.410   3.607  1.00  0.820          C  
ATOM   2441  H   VAL A 154       5.694  14.030   1.994  1.00  0.660          H  
ATOM   2442  HA  VAL A 154       4.000  16.194   1.252  1.00  0.720          H  
ATOM   2443  HB  VAL A 154       6.820  16.213   2.361  1.00  0.980          H  
ATOM   2444 1HG1 VAL A 154       6.432  18.637   2.802  1.00  0.980          H  
ATOM   2445 2HG1 VAL A 154       6.437  18.319   1.063  1.00  0.980          H  
ATOM   2446 3HG1 VAL A 154       4.895  18.561   1.910  1.00  0.980          H  
ATOM   2447 1HG2 VAL A 154       5.590  16.907   4.416  1.00  0.980          H  
ATOM   2448 2HG2 VAL A 154       4.054  16.825   3.522  1.00  0.980          H  
ATOM   2449 3HG2 VAL A 154       4.986  15.349   3.824  1.00  0.980          H  
ATOM   2450  N   SER A 155       6.646  15.809  -0.699  1.00  0.480          N  
ATOM   2451  CA  SER A 155       7.128  16.218  -2.014  1.00  0.510          C  
ATOM   2452  C   SER A 155       6.061  15.954  -3.080  1.00  0.520          C  
ATOM   2453  O   SER A 155       5.783  16.818  -3.925  1.00  0.600          O  
ATOM   2454  CB  SER A 155       8.410  15.503  -2.362  1.00  0.700          C  
ATOM   2455  OG  SER A 155       8.866  15.910  -3.623  1.00  0.700          O  
ATOM   2456  H   SER A 155       7.170  15.118  -0.152  1.00  0.580          H  
ATOM   2457  HA  SER A 155       7.328  17.286  -1.990  1.00  0.610          H  
ATOM   2458 1HB  SER A 155       9.164  15.723  -1.608  1.00  0.840          H  
ATOM   2459 2HB  SER A 155       8.243  14.428  -2.348  1.00  0.840          H  
ATOM   2460  HG  SER A 155       9.687  15.434  -3.777  1.00  0.840          H  
ATOM   2461  N   THR A 156       5.431  14.771  -3.023  1.00  0.510          N  
ATOM   2462  CA  THR A 156       4.385  14.420  -3.976  1.00  0.640          C  
ATOM   2463  C   THR A 156       3.238  15.427  -3.908  1.00  0.690          C  
ATOM   2464  O   THR A 156       2.749  15.898  -4.947  1.00  0.770          O  
ATOM   2465  CB  THR A 156       3.824  13.007  -3.690  1.00  0.840          C  
ATOM   2466  OG1 THR A 156       4.864  12.025  -3.843  1.00  0.840          O  
ATOM   2467  CG2 THR A 156       2.677  12.685  -4.643  1.00  0.840          C  
ATOM   2468  H   THR A 156       5.712  14.085  -2.316  1.00  0.610          H  
ATOM   2469  HA  THR A 156       4.807  14.441  -4.979  1.00  0.770          H  
ATOM   2470  HB  THR A 156       3.455  12.970  -2.668  1.00  1.010          H  
ATOM   2471  HG1 THR A 156       5.512  12.129  -3.121  1.00  1.010          H  
ATOM   2472 1HG2 THR A 156       2.303  11.703  -4.407  1.00  1.010          H  
ATOM   2473 2HG2 THR A 156       1.869  13.406  -4.529  1.00  1.010          H  
ATOM   2474 3HG2 THR A 156       3.036  12.707  -5.670  1.00  1.010          H  
ATOM   2475  N   LEU A 157       2.803  15.748  -2.688  1.00  0.700          N  
ATOM   2476  CA  LEU A 157       1.725  16.692  -2.492  1.00  0.820          C  
ATOM   2477  C   LEU A 157       2.083  18.093  -2.963  1.00  0.780          C  
ATOM   2478  O   LEU A 157       1.276  18.730  -3.638  1.00  0.850          O  
ATOM   2479  CB  LEU A 157       1.347  16.732  -1.013  1.00  1.100          C  
ATOM   2480  CG  LEU A 157       0.649  15.473  -0.434  1.00  1.100          C  
ATOM   2481  CD1 LEU A 157       0.558  15.628   1.073  1.00  1.100          C  
ATOM   2482  CD2 LEU A 157      -0.748  15.296  -1.043  1.00  1.100          C  
ATOM   2483  H   LEU A 157       3.225  15.291  -1.874  1.00  0.840          H  
ATOM   2484  HA  LEU A 157       0.878  16.359  -3.076  1.00  0.980          H  
ATOM   2485 1HB  LEU A 157       2.264  16.875  -0.445  1.00  1.320          H  
ATOM   2486 2HB  LEU A 157       0.725  17.576  -0.843  1.00  1.320          H  
ATOM   2487  HG  LEU A 157       1.244  14.592  -0.653  1.00  1.320          H  
ATOM   2488 1HD1 LEU A 157       0.084  14.744   1.499  1.00  1.320          H  
ATOM   2489 2HD1 LEU A 157       1.561  15.735   1.487  1.00  1.320          H  
ATOM   2490 3HD1 LEU A 157      -0.032  16.508   1.317  1.00  1.320          H  
ATOM   2491 1HD2 LEU A 157      -1.210  14.410  -0.610  1.00  1.320          H  
ATOM   2492 2HD2 LEU A 157      -1.361  16.166  -0.825  1.00  1.320          H  
ATOM   2493 3HD2 LEU A 157      -0.685  15.165  -2.116  1.00  1.320          H  
ATOM   2494  N   LEU A 158       3.316  18.545  -2.734  1.00  0.720          N  
ATOM   2495  CA  LEU A 158       3.687  19.878  -3.187  1.00  0.780          C  
ATOM   2496  C   LEU A 158       3.543  19.971  -4.694  1.00  0.790          C  
ATOM   2497  O   LEU A 158       3.087  20.994  -5.200  1.00  0.870          O  
ATOM   2498  CB  LEU A 158       5.132  20.206  -2.791  1.00  1.070          C  
ATOM   2499  CG  LEU A 158       5.419  20.425  -1.281  1.00  1.070          C  
ATOM   2500  CD1 LEU A 158       6.920  20.507  -1.086  1.00  1.070          C  
ATOM   2501  CD2 LEU A 158       4.748  21.695  -0.780  1.00  1.070          C  
ATOM   2502  H   LEU A 158       3.963  17.993  -2.165  1.00  0.860          H  
ATOM   2503  HA  LEU A 158       3.009  20.596  -2.745  1.00  0.940          H  
ATOM   2504 1HB  LEU A 158       5.762  19.380  -3.123  1.00  1.280          H  
ATOM   2505 2HB  LEU A 158       5.438  21.104  -3.325  1.00  1.280          H  
ATOM   2506  HG  LEU A 158       5.043  19.594  -0.715  1.00  1.280          H  
ATOM   2507 1HD1 LEU A 158       7.143  20.645  -0.028  1.00  1.280          H  
ATOM   2508 2HD1 LEU A 158       7.381  19.587  -1.431  1.00  1.280          H  
ATOM   2509 3HD1 LEU A 158       7.318  21.346  -1.652  1.00  1.280          H  
ATOM   2510 1HD2 LEU A 158       4.975  21.823   0.277  1.00  1.280          H  
ATOM   2511 2HD2 LEU A 158       5.124  22.552  -1.339  1.00  1.280          H  
ATOM   2512 3HD2 LEU A 158       3.673  21.631  -0.903  1.00  1.280          H  
ATOM   2513  N   HIS A 159       3.887  18.902  -5.417  1.00  0.760          N  
ATOM   2514  CA  HIS A 159       3.699  18.911  -6.867  1.00  0.860          C  
ATOM   2515  C   HIS A 159       2.195  18.954  -7.198  1.00  0.890          C  
ATOM   2516  O   HIS A 159       1.714  19.772  -8.002  1.00  1.000          O  
ATOM   2517  CB  HIS A 159       4.313  17.646  -7.497  1.00  1.160          C  
ATOM   2518  CG  HIS A 159       5.820  17.620  -7.620  1.00  1.160          C  
ATOM   2519  ND1 HIS A 159       6.512  18.476  -8.458  1.00  1.160          N  
ATOM   2520  CD2 HIS A 159       6.760  16.827  -7.035  1.00  1.160          C  
ATOM   2521  CE1 HIS A 159       7.802  18.209  -8.379  1.00  1.160          C  
ATOM   2522  NE2 HIS A 159       7.980  17.219  -7.526  1.00  1.160          N  
ATOM   2523  H   HIS A 159       4.334  18.104  -4.947  1.00  0.910          H  
ATOM   2524  HA  HIS A 159       4.177  19.783  -7.303  1.00  1.030          H  
ATOM   2525 1HB  HIS A 159       4.033  16.791  -6.893  1.00  1.400          H  
ATOM   2526 2HB  HIS A 159       3.888  17.488  -8.462  1.00  1.400          H  
ATOM   2527  HD1 HIS A 159       6.187  19.374  -8.770  1.00  1.400          H  
ATOM   2528  HD2 HIS A 159       6.700  16.008  -6.313  1.00  1.400          H  
ATOM   2529  HE1 HIS A 159       8.517  18.778  -8.971  1.00  1.400          H  
ATOM   2530  N   ALA A 160       1.407  18.140  -6.499  1.00  0.870          N  
ATOM   2531  CA  ALA A 160      -0.024  18.107  -6.761  1.00  0.990          C  
ATOM   2532  C   ALA A 160      -0.681  19.471  -6.551  1.00  1.050          C  
ATOM   2533  O   ALA A 160      -1.489  19.921  -7.369  1.00  1.150          O  
ATOM   2534  CB  ALA A 160      -0.691  17.095  -5.845  1.00  1.340          C  
ATOM   2535  H   ALA A 160       1.825  17.481  -5.833  1.00  1.040          H  
ATOM   2536  HA  ALA A 160      -0.166  17.811  -7.799  1.00  1.190          H  
ATOM   2537 1HB  ALA A 160      -1.755  17.052  -6.065  1.00  1.610          H  
ATOM   2538 2HB  ALA A 160      -0.241  16.114  -6.000  1.00  1.610          H  
ATOM   2539 3HB  ALA A 160      -0.550  17.399  -4.812  1.00  1.610          H  
ATOM   2540  N   PHE A 161      -0.246  20.194  -5.529  1.00  1.050          N  
ATOM   2541  CA  PHE A 161      -0.871  21.459  -5.178  1.00  1.220          C  
ATOM   2542  C   PHE A 161      -0.412  22.660  -5.980  1.00  1.170          C  
ATOM   2543  O   PHE A 161      -0.878  23.775  -5.736  1.00  1.300          O  
ATOM   2544  CB  PHE A 161      -0.681  21.760  -3.689  1.00  1.640          C  
ATOM   2545  CG  PHE A 161      -1.483  20.863  -2.765  1.00  1.640          C  
ATOM   2546  CD1 PHE A 161      -0.863  20.022  -1.847  1.00  1.640          C  
ATOM   2547  CD2 PHE A 161      -2.872  20.852  -2.829  1.00  1.640          C  
ATOM   2548  CE1 PHE A 161      -1.618  19.210  -1.018  1.00  1.640          C  
ATOM   2549  CE2 PHE A 161      -3.613  20.035  -2.005  1.00  1.640          C  
ATOM   2550  CZ  PHE A 161      -2.983  19.216  -1.100  1.00  1.640          C  
ATOM   2551  H   PHE A 161       0.450  19.779  -4.904  1.00  1.260          H  
ATOM   2552  HA  PHE A 161      -1.937  21.346  -5.359  1.00  1.460          H  
ATOM   2553 1HB  PHE A 161       0.379  21.637  -3.445  1.00  1.970          H  
ATOM   2554 2HB  PHE A 161      -0.947  22.792  -3.484  1.00  1.970          H  
ATOM   2555  HD1 PHE A 161       0.225  20.012  -1.778  1.00  1.970          H  
ATOM   2556  HD2 PHE A 161      -3.381  21.502  -3.542  1.00  1.970          H  
ATOM   2557  HE1 PHE A 161      -1.137  18.565  -0.294  1.00  1.970          H  
ATOM   2558  HE2 PHE A 161      -4.702  20.039  -2.068  1.00  1.970          H  
ATOM   2559  HZ  PHE A 161      -3.570  18.573  -0.446  1.00  1.970          H  
ATOM   2560  N   VAL A 162       0.479  22.455  -6.945  1.00  1.070          N  
ATOM   2561  CA  VAL A 162       0.899  23.560  -7.787  1.00  1.160          C  
ATOM   2562  C   VAL A 162       0.502  23.229  -9.207  1.00  1.410          C  
ATOM   2563  O   VAL A 162       0.936  23.895 -10.149  1.00  1.390          O  
ATOM   2564  CB  VAL A 162       2.414  23.842  -7.701  1.00  1.590          C  
ATOM   2565  CG1 VAL A 162       2.774  24.234  -6.274  1.00  1.590          C  
ATOM   2566  CG2 VAL A 162       3.204  22.638  -8.155  1.00  1.590          C  
ATOM   2567  H   VAL A 162       0.854  21.514  -7.116  1.00  1.280          H  
ATOM   2568  HA  VAL A 162       0.370  24.462  -7.485  1.00  1.390          H  
ATOM   2569  HB  VAL A 162       2.650  24.686  -8.344  1.00  1.910          H  
ATOM   2570 1HG1 VAL A 162       3.836  24.460  -6.213  1.00  1.910          H  
ATOM   2571 2HG1 VAL A 162       2.197  25.110  -5.985  1.00  1.910          H  
ATOM   2572 3HG1 VAL A 162       2.541  23.411  -5.602  1.00  1.910          H  
ATOM   2573 1HG2 VAL A 162       4.266  22.854  -8.099  1.00  1.910          H  
ATOM   2574 2HG2 VAL A 162       2.976  21.818  -7.512  1.00  1.910          H  
ATOM   2575 3HG2 VAL A 162       2.948  22.380  -9.175  1.00  1.910          H  
ATOM   2576  N   TRP A 163      -0.308  22.170  -9.347  1.00  1.770          N  
ATOM   2577  CA  TRP A 163      -0.795  21.680 -10.621  1.00  2.200          C  
ATOM   2578  C   TRP A 163       0.321  21.246 -11.564  1.00  1.810          C  
ATOM   2579  O   TRP A 163       0.193  21.399 -12.782  1.00  1.990          O  
ATOM   2580  CB  TRP A 163      -1.637  22.760 -11.305  1.00  2.910          C  
ATOM   2581  CG  TRP A 163      -2.753  23.245 -10.451  1.00  2.910          C  
ATOM   2582  CD1 TRP A 163      -2.801  24.423  -9.770  1.00  2.910          C  
ATOM   2583  CD2 TRP A 163      -3.998  22.573 -10.174  1.00  2.910          C  
ATOM   2584  NE1 TRP A 163      -3.984  24.526  -9.089  1.00  2.910          N  
ATOM   2585  CE2 TRP A 163      -4.728  23.403  -9.323  1.00  2.910          C  
ATOM   2586  CE3 TRP A 163      -4.544  21.348 -10.572  1.00  2.910          C  
ATOM   2587  CZ2 TRP A 163      -5.982  23.053  -8.859  1.00  2.910          C  
ATOM   2588  CZ3 TRP A 163      -5.802  20.997 -10.107  1.00  2.910          C  
ATOM   2589  CH2 TRP A 163      -6.502  21.828  -9.272  1.00  2.910          C  
ATOM   2590  H   TRP A 163      -0.626  21.662  -8.516  1.00  2.120          H  
ATOM   2591  HA  TRP A 163      -1.430  20.816 -10.420  1.00  2.640          H  
ATOM   2592 1HB  TRP A 163      -1.017  23.605 -11.591  1.00  3.490          H  
ATOM   2593 2HB  TRP A 163      -2.065  22.354 -12.218  1.00  3.490          H  
ATOM   2594  HD1 TRP A 163      -2.008  25.172  -9.768  1.00  3.490          H  
ATOM   2595  HE1 TRP A 163      -4.262  25.304  -8.505  1.00  3.490          H  
ATOM   2596  HE3 TRP A 163      -3.992  20.685 -11.235  1.00  3.490          H  
ATOM   2597  HZ2 TRP A 163      -6.554  23.699  -8.194  1.00  3.490          H  
ATOM   2598  HZ3 TRP A 163      -6.220  20.042 -10.421  1.00  3.490          H  
ATOM   2599  HH2 TRP A 163      -7.487  21.522  -8.923  1.00  3.490          H  
ATOM   2600  N   ARG A 164       1.416  20.705 -11.028  1.00  1.400          N  
ATOM   2601  CA  ARG A 164       2.493  20.241 -11.881  1.00  1.360          C  
ATOM   2602  C   ARG A 164       3.196  19.069 -11.244  1.00  1.760          C  
ATOM   2603  O   ARG A 164       3.767  19.192 -10.165  1.00  2.430          O  
ATOM   2604  CB  ARG A 164       3.499  21.346 -12.153  1.00  1.920          C  
ATOM   2605  CG  ARG A 164       4.610  20.958 -13.117  1.00  1.920          C  
ATOM   2606  CD  ARG A 164       5.518  22.082 -13.403  1.00  1.920          C  
ATOM   2607  NE  ARG A 164       6.576  21.683 -14.328  1.00  1.920          N  
ATOM   2608  CZ  ARG A 164       7.581  22.477 -14.763  1.00  1.920          C  
ATOM   2609  NH1 ARG A 164       7.673  23.728 -14.354  1.00  1.920          N  
ATOM   2610  NH2 ARG A 164       8.477  21.990 -15.608  1.00  1.920          N  
ATOM   2611  H   ARG A 164       1.495  20.563 -10.014  1.00  1.680          H  
ATOM   2612  HA  ARG A 164       2.069  19.913 -12.830  1.00  1.630          H  
ATOM   2613 1HB  ARG A 164       2.983  22.215 -12.562  1.00  2.300          H  
ATOM   2614 2HB  ARG A 164       3.966  21.651 -11.221  1.00  2.300          H  
ATOM   2615 1HG  ARG A 164       5.205  20.148 -12.690  1.00  2.300          H  
ATOM   2616 2HG  ARG A 164       4.172  20.627 -14.059  1.00  2.300          H  
ATOM   2617 1HD  ARG A 164       4.953  22.899 -13.852  1.00  2.300          H  
ATOM   2618 2HD  ARG A 164       5.978  22.416 -12.472  1.00  2.300          H  
ATOM   2619  HE  ARG A 164       6.551  20.730 -14.674  1.00  2.300          H  
ATOM   2620 1HH1 ARG A 164       6.994  24.105 -13.711  1.00  2.300          H  
ATOM   2621 2HH1 ARG A 164       8.427  24.314 -14.685  1.00  2.300          H  
ATOM   2622 1HH2 ARG A 164       8.407  21.032 -15.924  1.00  2.300          H  
ATOM   2623 2HH2 ARG A 164       9.231  22.573 -15.941  1.00  2.300          H  
ATOM   2624  N   SER A 165       3.250  17.965 -11.959  1.00  2.090          N  
ATOM   2625  CA  SER A 165       3.872  16.757 -11.461  1.00  2.870          C  
ATOM   2626  C   SER A 165       4.527  16.013 -12.599  1.00  3.220          C  
ATOM   2627  O   SER A 165       4.423  16.410 -13.762  1.00  3.730          O  
ATOM   2628  CB  SER A 165       2.836  15.877 -10.792  1.00  3.710          C  
ATOM   2629  OG  SER A 165       1.917  15.391 -11.732  1.00  3.710          O  
ATOM   2630  H   SER A 165       2.787  17.932 -12.857  1.00  2.510          H  
ATOM   2631  HA  SER A 165       4.645  17.023 -10.739  1.00  3.440          H  
ATOM   2632 1HB  SER A 165       3.328  15.044 -10.295  1.00  4.450          H  
ATOM   2633 2HB  SER A 165       2.310  16.451 -10.029  1.00  4.450          H  
ATOM   2634  HG  SER A 165       1.314  14.823 -11.244  1.00  4.450          H  
ATOM   2635  N   LEU A 166       5.231  14.946 -12.262  1.00  3.510          N  
ATOM   2636  CA  LEU A 166       5.948  14.170 -13.249  1.00  3.890          C  
ATOM   2637  C   LEU A 166       5.225  12.862 -13.514  1.00  3.890          C  
ATOM   2638  O   LEU A 166       4.583  12.310 -12.619  1.00  3.890          O  
ATOM   2639  CB  LEU A 166       7.363  13.878 -12.720  1.00  5.290          C  
ATOM   2640  CG  LEU A 166       8.439  15.050 -12.636  1.00  5.290          C  
ATOM   2641  CD1 LEU A 166       8.645  15.684 -14.013  1.00  5.290          C  
ATOM   2642  CD2 LEU A 166       8.053  16.116 -11.589  1.00  5.290          C  
ATOM   2643  H   LEU A 166       5.285  14.679 -11.292  1.00  4.210          H  
ATOM   2644  HA  LEU A 166       5.990  14.725 -14.182  1.00  4.670          H  
ATOM   2645 1HB  LEU A 166       7.263  13.507 -11.706  1.00  6.350          H  
ATOM   2646 2HB  LEU A 166       7.797  13.070 -13.315  1.00  6.350          H  
ATOM   2647  HG  LEU A 166       9.361  14.615 -12.309  1.00  6.350          H  
ATOM   2648 1HD1 LEU A 166       9.418  16.447 -13.946  1.00  6.350          H  
ATOM   2649 2HD1 LEU A 166       8.950  14.922 -14.722  1.00  6.350          H  
ATOM   2650 3HD1 LEU A 166       7.722  16.146 -14.355  1.00  6.350          H  
ATOM   2651 1HD2 LEU A 166       8.847  16.858 -11.536  1.00  6.350          H  
ATOM   2652 2HD2 LEU A 166       7.145  16.616 -11.850  1.00  6.350          H  
ATOM   2653 3HD2 LEU A 166       7.940  15.642 -10.610  1.00  6.350          H  
ATOM   2654  N   PHE A 167       5.354  12.351 -14.736  1.00  3.890          N  
ATOM   2655  CA  PHE A 167       4.756  11.074 -15.099  1.00  3.890          C  
ATOM   2656  C   PHE A 167       5.369   9.991 -14.203  1.00  3.890          C  
ATOM   2657  O   PHE A 167       6.586  10.004 -14.026  1.00  3.890          O  
ATOM   2658  CB  PHE A 167       5.040  10.743 -16.565  1.00  5.450          C  
ATOM   2659  CG  PHE A 167       4.327   9.527 -17.034  1.00  5.450          C  
ATOM   2660  CD1 PHE A 167       3.009   9.611 -17.467  1.00  5.450          C  
ATOM   2661  CD2 PHE A 167       4.939   8.289 -17.009  1.00  5.450          C  
ATOM   2662  CE1 PHE A 167       2.333   8.485 -17.871  1.00  5.450          C  
ATOM   2663  CE2 PHE A 167       4.263   7.165 -17.408  1.00  5.450          C  
ATOM   2664  CZ  PHE A 167       2.960   7.261 -17.841  1.00  5.450          C  
ATOM   2665  H   PHE A 167       5.882  12.868 -15.426  1.00  4.670          H  
ATOM   2666  HA  PHE A 167       3.686  11.155 -14.966  1.00  4.670          H  
ATOM   2667 1HB  PHE A 167       4.740  11.579 -17.195  1.00  6.540          H  
ATOM   2668 2HB  PHE A 167       6.109  10.588 -16.707  1.00  6.540          H  
ATOM   2669  HD1 PHE A 167       2.509  10.581 -17.485  1.00  6.540          H  
ATOM   2670  HD2 PHE A 167       5.972   8.202 -16.650  1.00  6.540          H  
ATOM   2671  HE1 PHE A 167       1.299   8.561 -18.213  1.00  6.540          H  
ATOM   2672  HE2 PHE A 167       4.760   6.195 -17.373  1.00  6.540          H  
ATOM   2673  HZ  PHE A 167       2.426   6.367 -18.157  1.00  6.540          H  
ATOM   2674  N   PRO A 168       4.593   9.052 -13.621  1.00  3.890          N  
ATOM   2675  CA  PRO A 168       5.090   7.991 -12.765  1.00  3.890          C  
ATOM   2676  C   PRO A 168       6.211   7.168 -13.382  1.00  3.890          C  
ATOM   2677  O   PRO A 168       6.130   6.724 -14.527  1.00  3.890          O  
ATOM   2678  CB  PRO A 168       3.841   7.117 -12.583  1.00  5.830          C  
ATOM   2679  CG  PRO A 168       2.687   8.070 -12.720  1.00  5.830          C  
ATOM   2680  CD  PRO A 168       3.115   9.048 -13.781  1.00  5.830          C  
ATOM   2681  HA  PRO A 168       5.412   8.426 -11.805  1.00  4.670          H  
ATOM   2682 1HB  PRO A 168       3.830   6.323 -13.348  1.00  7.000          H  
ATOM   2683 2HB  PRO A 168       3.871   6.616 -11.605  1.00  7.000          H  
ATOM   2684 1HG  PRO A 168       1.775   7.520 -13.004  1.00  7.000          H  
ATOM   2685 2HG  PRO A 168       2.477   8.554 -11.765  1.00  7.000          H  
ATOM   2686 1HD  PRO A 168       2.816   8.689 -14.767  1.00  7.000          H  
ATOM   2687 2HD  PRO A 168       2.673  10.016 -13.517  1.00  7.000          H  
ATOM   2688  N   ASN A 169       7.220   6.920 -12.574  1.00  3.890          N  
ATOM   2689  CA  ASN A 169       8.388   6.128 -12.912  1.00  3.890          C  
ATOM   2690  C   ASN A 169       8.124   4.664 -12.581  1.00  3.890          C  
ATOM   2691  O   ASN A 169       7.304   4.390 -11.704  1.00  3.890          O  
ATOM   2692  CB  ASN A 169       9.572   6.664 -12.158  1.00  5.450          C  
ATOM   2693  CG  ASN A 169       9.918   8.014 -12.573  1.00  5.450          C  
ATOM   2694  OD1 ASN A 169       9.598   8.984 -11.865  1.00  5.450          O  
ATOM   2695  ND2 ASN A 169      10.564   8.130 -13.701  1.00  5.450          N  
ATOM   2696  H   ASN A 169       7.187   7.356 -11.662  1.00  4.670          H  
ATOM   2697  HA  ASN A 169       8.572   6.198 -13.987  1.00  4.670          H  
ATOM   2698 1HB  ASN A 169       9.341   6.695 -11.115  1.00  6.540          H  
ATOM   2699 2HB  ASN A 169      10.434   6.013 -12.306  1.00  6.540          H  
ATOM   2700 1HD2 ASN A 169      10.824   9.041 -14.027  1.00  6.540          H  
ATOM   2701 2HD2 ASN A 169      10.784   7.304 -14.236  1.00  6.540          H  
ATOM   2702  N   ASP A 170       8.843   3.756 -13.259  1.00  3.890          N  
ATOM   2703  CA  ASP A 170       8.773   2.284 -13.068  1.00  3.890          C  
ATOM   2704  C   ASP A 170       7.760   1.688 -14.045  1.00  3.890          C  
ATOM   2705  O   ASP A 170       6.605   1.469 -13.677  1.00  3.890          O  
ATOM   2706  OXT ASP A 170       7.983   1.812 -15.250  1.00  5.830          O  
ATOM   2707  CB  ASP A 170       8.418   1.873 -11.614  1.00  5.250          C  
ATOM   2708  CG  ASP A 170       8.615   0.341 -11.257  1.00  5.250          C  
ATOM   2709  OD1 ASP A 170       9.076  -0.420 -12.080  1.00  5.250          O  
ATOM   2710  OD2 ASP A 170       8.295  -0.019 -10.127  1.00  5.250          O  
ATOM   2711  H   ASP A 170       9.502   4.127 -13.955  1.00  4.670          H  
ATOM   2712  HA  ASP A 170       9.739   1.849 -13.297  1.00  4.670          H  
ATOM   2713 1HB  ASP A 170       9.005   2.453 -10.926  1.00  6.300          H  
ATOM   2714 2HB  ASP A 170       7.368   2.084 -11.420  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1045.41 112.4 716.046 -63.8665 19.99 31.1268 404.638 -422.77 -1.21081 -7.86969 -350.243 -33.1202 -162.229 -4.61653 -9.3061 -8.49063 0 4.08856 11.1815 70.2941 109.759 -23.7181 39.0609 59.0555 28.3354 129.604 -397.271
ASN:NtermProteinFull_1 -5.08843 0.41469 3.95416 -0.20694 0.0034 0.32377 2.43909 -2.22693 -0.06116 -0.20313 -2.02291 0.10419 0 0 -1.00095 -0.77432 0 0.14608 0.22587 0 4.16666 0 0 -0.93687 0 0.66643 -0.07731
PHE_2 -10.8801 1.68487 1.8825 -0.58885 0.4815 0.28433 2.76007 -2.97916 -0.00077 -0.01492 -1.85765 -0.08496 0 0 -1.00095 0 0 -0.01016 0.03339 0 2.96463 0.02424 0 1.0402 -0.1074 1.07717 -5.29207
VAL_3 -3.98835 0.28957 3.19607 -0.31094 0.19657 0.07175 1.5284 -1.87415 -0.03351 -0.11892 -0.65495 -0.29855 0 0 0 0 0 -0.02942 0.00095 0.13462 0 -0.28627 0 1.9342 -0.18578 0.59575 0.16701
GLY_4 -3.92201 0.25762 3.72229 -5e-05 0 0 1.7815 -2.13832 -0.02766 -0.0842 -0.83041 -0.42209 0 0 0 0 0 -0.01047 0 0 0 0.54999 0 0.83697 0.20851 0.28095 0.20262
ALA_5 -7.03451 0.51509 3.37588 -0.02138 0 0 2.90779 -3.0946 -0 -0 -2.01414 -0.34994 0 0 0 0 0 0.05962 0 0 0 -0.26954 0 1.8394 0.04527 0.24047 -3.80058
ILE_6 -8.72156 0.86765 4.56058 -0.50733 0.40575 0.1022 3.0307 -3.1991 -0 -0 -2.20719 0.02064 0 0 0 0 0 -0.06443 0.06257 0.51079 0 -0.46323 0 0.73287 -0.21411 0.31843 -4.76478
LEU_7 -6.00449 0.41846 5.21674 -0.48239 0.22657 0.10976 2.81273 -2.8165 -0 -0 -1.85052 0.22686 0 0 0 0 0 0.0184 0.03942 0.32423 0 -0.28227 0 0.18072 -0.13994 0.33118 -1.67105
ALA_8 -6.58792 0.52401 4.76971 -0.01975 0 0 3.58874 -3.34004 -0 -0 -2.85562 -0.36185 0 0 0 0 0 0.08258 0 0 0 -0.18879 0 1.8394 -0.29743 0.33849 -2.50847
ALA_9 -5.2175 0.79459 3.66093 -0.02222 0 0 2.00365 -2.67718 -0 -0 -1.86772 -0.34714 0 0 0 0 0 -0.0176 0 0 0 -0.24113 0 1.8394 -0.33254 0.42389 -2.00055
ARG_10 -4.60718 0.31365 3.88011 -0.44375 0.05203 0.22392 1.8214 -2.03728 -0 -0 -0.89712 0.32048 0 0 0 0 0 -0.05416 0.05544 2.07508 0 -0.17912 0 -1.2888 -0.4819 0.44006 -0.80714
VAL_11 -4.46646 0.43459 2.93525 -0.3274 0.66794 0.07598 1.89089 -1.86127 -0 -0 -1.00319 -0.87474 0 0 0 0 0 -0.06999 0.02549 1.19353 0 0.49885 0 1.9342 -0.2745 0.5397 1.31889
GLY_12 -2.42356 0.16844 2.78496 -5e-05 0 0 1.58696 -1.49068 -0.0134 -0.1381 -1.93905 -0.39347 0 0 0 0 0 -0.17099 0 0 0 -1.47046 0 0.83697 -0.51118 0.476 -2.69761
TRP_13 -6.38217 0.61746 3.74818 -0.76856 0.17077 0.43984 2.47803 -2.6568 -0 -0 -2.68611 -0.54643 0 0 0 0 0 0.02066 0.00305 0 2.47584 -0.06727 0 1.6906 -0.1987 0.3451 -1.31651
VAL_14 -5.09725 0.24395 4.38181 -0.324 0.2935 0.07568 2.31801 -2.41867 -0 -0 -2.10878 -0.35178 0 0 0 0 0 -0.06705 0.00593 0.18426 0 -0.18453 0 1.9342 0.20127 0.5108 -0.40264
GLU_15 -3.45118 0.22064 4.19369 -0.47023 0.30521 1.48661 1.39851 -1.99794 -0.04289 -0.2919 -1.37462 -2.95487 0 0 0 0 0 0.16851 0.01503 0 3.98544 -0.21682 0 -2.7348 -0.35641 0.38375 -1.73426
ALA_16 -4.43777 0.41429 3.44709 -0.02225 0 0 1.99911 -2.16752 -0.02949 -0.1538 -1.19964 -0.38434 0 0 0 0 0 0.05292 0 0 0 -0.29095 0 1.8394 -0.52369 0.2271 -1.22954
GLY_17 -5.77645 0.56407 4.51646 -5e-05 0 0 2.73064 -2.80955 -0 -0 -2.4348 -0.41568 0 0 0 0 0 -0.08417 0 0 0 0.133 0 0.83697 0.31682 0.21281 -2.20994
LYS_18 -6.0032 0.45296 5.22335 -0.30099 0.02857 0.1351 2.45969 -2.68647 -0 -0 -2.28604 -0.02801 0 0 0 0 0 0.10587 0.0269 1.7028 0 -0.02354 0 -1.5107 0.36157 0.20705 -2.1351
PHE_19 -5.60163 0.42418 4.29539 -0.78758 0.03062 0.19142 2.51076 -2.51819 -0 -0 -1.96042 -0.13188 0 0 0 0 0 0.0183 0.08727 0 1.73352 -0.47704 0 1.0402 -0.1235 0.31268 -0.9559
LEU_20 -7.63443 0.31139 4.98709 -0.48939 0.23453 0.11179 2.56219 -3.10936 -0 -0 -2.39852 0.252 0 0 0 0 0 0.03125 0.03609 0.35496 0 -0.27523 0 0.18072 -0.03816 0.31512 -4.56796
TRP_21 -12.6196 1.47769 4.43282 -1.25585 0.06331 0.42664 3.44061 -3.91176 -0 -0 -3.4719 -0.35601 0 0 0 0 0 -0.01276 0.00323 0 1.66471 -0.29685 0 1.6906 -0.12033 0.40343 -8.44198
ALA_22 -4.37757 0.1904 4.20746 -0.02213 0 0 2.40762 -2.46991 -0 -0 -2.28895 -0.35145 0 0 0 0 0 0.05709 0 0 0 -0.3369 0 1.8394 -0.24282 0.38297 -1.0048
ILE_23 -5.25906 0.37064 4.08352 -0.49668 0.33541 0.09835 2.34919 -2.40663 -0 -0 -1.90405 0.04595 0 0 0 0 0 -0.00197 0.03805 0.5287 0 -0.44919 0 0.73287 -0.2617 0.31604 -1.88055
GLY_24 -5.5858 0.77811 4.72589 -5e-05 0 0 2.65853 -2.77835 -0.00428 -0.0265 -2.73526 -0.41161 0 0 0 0 0 -0.0938 0 0 0 0.16593 0 0.83697 0.60628 0.35544 -1.5085
VAL_25 -7.43942 0.8121 3.82321 -0.31886 0.24202 0.07269 2.51289 -2.82752 -0.00967 -0.06733 -2.50221 -0.12909 0 0 0 0 0 -0.03819 0.00763 0.0845 0 -0.21685 0 1.9342 0.54606 0.44399 -3.06986
ALA_26 -3.4613 0.16996 3.84023 -0.02026 0 0 2.0375 -2.09849 -0 -0 -1.62489 -0.35172 0 0 0 0 0 0.04207 0 0 0 -0.21562 0 1.8394 -0.19378 0.41519 0.37829
HIS_27 -5.54115 0.3036 5.08024 -0.70696 0.01728 0.71623 2.53398 -2.69804 -0 -0 -2.4617 -0.33933 0 0 0 0 0 0.01838 0.13254 0 1.52111 -0.28844 0 -0.45461 -0.00934 0.24355 -1.93267
TYR_28 -9.15667 1.82133 5.13024 -0.65455 0.11159 0.31143 3.22023 -3.28969 -0.01376 -0.08163 -3.28795 -0.22468 0 0 0 -0.77432 0 0.0776 0.08804 0 2.54808 0.18572 0.01118 1.2797 0.00874 0.72585 -1.96352
ILE_29 -5.26135 0.44097 4.53074 -0.50089 0.38011 0.10041 2.39855 -2.48237 -0.01021 -0.05584 -2.62109 -0.02176 0 0 0 0 0 -0.05545 0.01265 0.54038 0 -0.41974 0 0.73287 -0.11843 0.88489 -1.52553
VAL_30 -4.22002 0.20019 4.46956 -0.30635 0.20443 0.06863 2.29167 -2.29779 -0.00967 -0.06733 -2.61746 -0.04171 0 0 0 0 0 -0.04654 1e-05 0.03674 0 -0.29254 0 1.9342 0.00209 0.39076 -0.30113
VAL_31 -5.45176 0.22372 4.61427 -0.31086 0.22366 0.07087 2.26964 -2.54226 -0 -0 -1.88156 -0.11646 0 0 0 0 0 -0.06205 0.0001 0.03783 0 -0.38924 0 1.9342 0.03288 0.22472 -1.12228
PHE_32 -9.11514 0.77646 3.7094 -0.97071 0.10371 0.36563 2.93611 -2.79698 -0 -0 -3.43523 0.02509 0 0 0 0 0 0.01038 0.01829 0 1.77654 -0.45163 0 1.0402 0.08678 0.30484 -5.61625
VAL_33 -5.64043 0.36185 4.8186 -0.31767 0.23054 0.0731 2.61673 -2.65318 -0.01246 -0.05159 -2.5085 -0.19331 0 0 0 0 0 -0.0569 0.00015 0.1089 0 -0.23957 0 1.9342 -0.04408 0.39052 -1.18311
THR_34 -5.32991 0.33369 5.79562 -0.19793 0.11147 0.06872 2.63867 -2.76144 -0.00592 -0.02933 -3.05714 0.00671 0 0 0 0 0 -0.00913 0.00874 0.05455 0 0.01087 2.27251 -1.0874 0.04541 0.32001 -0.81125
LEU_35 -6.5761 0.33049 4.43618 -0.49025 0.16234 0.11151 2.2828 -2.56032 -0.01203 -0.12987 -2.29036 0.2412 0 0 0 0 0 -0.03115 0.10811 0.4575 0 -0.25308 0 0.18072 0.02887 0.39718 -3.60625
TYR_36 -6.93958 0.84488 3.62732 -0.89568 0.04057 0.33321 1.92812 -2.30849 -0 -0 -1.53244 -0.26694 0 0 0 0 0 0.00385 0.11429 0 1.94797 -0.17375 0.00024 1.2797 -0.13305 0.44539 -1.68437
GLN_37 -4.55063 0.23813 4.55249 -0.62243 0.08738 0.65684 1.76863 -2.14752 -0 -0 -2.37353 -0.32602 0 0 -0.43901 0 0 -0.03291 8e-05 0 2.75682 -0.14259 0 -0.18838 -0.11884 0.36545 -0.51603
ARG_38 -7.62352 0.59463 8.08226 -0.44991 0.05239 0.22534 3.86442 -3.48416 -0 -0 -5.94011 0.39008 0 0 0 -0.74455 0 -0.02402 0.03769 2.02526 0 -0.11375 0 -1.2888 -0.12228 0.64353 -3.87551
LEU_39 -6.89149 1.28217 4.29124 -0.64808 0.30189 0.24592 1.92857 -2.5108 -0 -0 -1.26737 -0.07958 0 0 0 0 0 0.18493 0.09659 1.17978 0 -0.18631 0 0.18072 0.99343 1.93209 1.03369
PRO_40 -3.54666 1.09258 2.38386 -0.09059 0.00033 0.05441 0.53149 -0.96237 -0 -0 -0.5023 0.60251 0 0 0 0 0 -0.01303 0.0212 0.61138 0 -0.34069 0 -2.4119 1.0591 1.87097 0.3603
THR_41 -3.36216 0.2139 3.38968 -0.18362 0.09492 0.06119 1.59085 -1.59567 -0.02185 -0.12898 -1.59561 -0.06636 0 0 -0.43901 0 0 0.01492 0.00216 0.19167 0 -0.17225 2.34786 -1.0874 0.81515 0.69781 0.76721
ASN_42 -3.05751 0.19846 2.94998 -0.27222 0.05889 0.53051 1.49175 -1.52775 -0.00228 -0.02655 -1.2566 -1.07526 0 0 0 0 0 0.01193 0.0736 0 2.05796 -0.31635 0 -0.93687 1.82736 0.67953 1.40857
GLU_43 -4.82787 0.45979 5.86001 -0.36587 0.10746 0.52855 1.62366 -2.43144 -0.03159 -0.23233 -2.11464 -0.49113 0 0 0 -0.74455 0 0.03545 0.09312 0 4.687 0.18912 0 -2.7348 1.36257 0.62514 1.59764
ALA_44 -1.92538 0.2245 1.54916 -0.02466 3e-05 0 0.75865 -0.84958 -0 -4e-05 -0.63951 -0.23011 0 0 0 0 0 -0.0382 0 0 0 -0.09155 0 1.8394 -0.16381 0.32895 0.73785
LEU_45 -5.90189 1.52404 1.16014 -0.7999 0.57123 0.27163 1.28574 -1.31903 -0.00128 -0.0056 -0.6945 0.12996 0 0 -0.71017 0 0 -0.08227 0.35869 1.42025 0 -0.19973 0 0.18072 0.07226 1.12475 -1.61496
PRO_46 -4.4174 0.71453 3.07132 -0.11812 0.00098 0.087 1.94836 -1.55869 -0 -0 -1.42386 0.28776 0 0 0 0 0 -0.03905 0.0212 0.14882 0 -1.17632 0 -2.4119 0.24053 1.25977 -3.36507
MET_47 -7.16387 0.80727 3.83537 -0.77432 0.42061 0.36809 2.44127 -1.99118 -0 -0 -1.87638 -0.15523 0 0 0 0 0 0.08115 0.02011 2.54038 0 -0.12169 0 0.60916 -0.4616 0.55757 -0.86328
GLU_48 -3.5959 0.23425 3.95546 -0.43973 0.16939 1.37384 1.9503 -1.8399 -0.01505 -0.113 -1.94879 -3.10634 0 0 0 0 0 -0.08492 0.03547 0 3.66127 -0.26031 0 -2.7348 -0.41391 0.51392 -2.65876
LEU_49 -7.1668 1.41708 4.07619 -0.51263 0.29562 0.17563 2.51954 -2.45019 -0.0405 -0.24948 -2.0833 -0.07693 0 0 0 0 0 0.18604 0.51209 1.18522 0 0.23037 0 0.18072 -0.09048 0.59647 -1.29532
HIS_D_50 -10.4924 1.7097 8.06002 -0.63705 0.0217 0.61615 4.0077 -4.08658 -0.00181 -0.00758 -3.79634 -0.32781 0 0 0 -0.70746 0 -0.06408 0.02556 0 2.26386 0.13574 0 -0.45461 5.99051 3.04722 5.30239
PRO_51 -7.59992 1.55041 4.23097 -0.10099 0.00088 0.06301 1.46181 -1.90266 -0 -0 -0.63131 0.66994 0 0 0 0 0 -0.0332 0.03101 0.39201 0 -0.20617 0 -2.4119 5.84581 3.03232 4.39201
VAL_52 -6.62548 1.37228 3.79594 -0.38203 0.3559 0.10035 2.66359 -2.36306 -0 -0 -1.96043 -0.16107 0 0 0 0 0 -0.03457 0.1825 0.74076 0 0.38414 0 1.9342 -0.11271 0.66926 0.55957
TYR_53 -11.1262 1.97345 2.82745 -0.51759 0.01983 0.23451 3.55061 -2.89032 -0.02673 -0.14208 -2.34609 -0.28486 0 0 -0.71017 0 0 -0.05973 0.14388 0 3.07385 0.41957 0.10295 1.2797 -0.00473 0.84934 -3.63336
SER_54 -6.11006 0.90507 5.55386 -0.02966 0 0.04982 3.44045 -2.88045 -0 -0 -3.00074 -1.02747 0 0 0 -0.349 0 -0.07144 0.06761 0.15875 0 -0.27566 0.71524 -0.77834 -0.18157 0.76928 -3.04429
MET_55 -7.0795 0.8319 3.19659 -0.31367 0.05314 0.12533 2.26537 -2.2303 -0 -0 -1.77501 -0.01772 0 0 0 0 0 -0.07865 0.32895 2.4801 0 -0.15635 0 0.60916 -0.48854 0.2915 -1.9577
PHE_56 -9.46471 1.13223 2.17597 -0.60686 0.05546 0.29378 2.03341 -2.1967 -0 -0 -1.4485 -0.00957 0 0 0 0 0 0.09293 0.00167 0 2.33008 0.00321 0 1.0402 -0.25366 0.27634 -4.54474
ILE_57 -9.2026 1.76718 4.10303 -0.72924 0.38713 0.28712 2.66764 -2.83 -0.0081 -0.04288 -1.58331 0.50698 0 0 0 0 0 0.00372 0.81065 1.57348 0 -0.35867 0 0.73287 0.03172 0.98521 -0.89806
ALA_58 -5.29848 0.60315 3.51576 -0.02199 0 0 2.37124 -2.26026 -0.01236 -0.06173 -1.92869 -0.38178 0 0 0 0 0 -0.06834 0 0 0 -0.39756 0 1.8394 -0.16977 1.18369 -1.08773
THR_59 -5.67075 1.37421 4.05431 -0.21606 0.23139 0.07479 2.15297 -2.31318 -0.00053 -0.01512 -2.0507 0.01094 0 0 0 0 0 0.17134 0.06217 0.09516 0 0.09709 2.24993 -1.0874 5.3909 1.9981 6.60954
PRO_60 -8.45105 0.94156 4.26065 -0.08744 0.00015 0.05413 2.08041 -2.17367 -0 -0 -1.48709 0.72494 0 0 0 0 0 -0.01932 0.00139 0.36553 0 0.21369 0 -2.4119 5.65269 1.97298 1.63762
SER_61 -7.17023 0.45325 6.43979 -0.02692 0 0.0628 3.49593 -3.37212 -0 -0 -2.9771 -0.63491 0 0 0 0 0 0.07232 0.01534 0.58612 0 0.31977 0.64992 -0.77834 0.37258 0.51301 -1.9788
ALA_62 -5.51409 0.50581 3.38938 -0.02162 0 0 2.50939 -2.55444 -0.0081 -0.04288 -2.42992 -0.36052 0 0 0 0 0 0.04546 0 0 0 -0.26665 0 1.8394 0.15945 0.41912 -2.33021
ALA_63 -6.66281 0.72485 3.11327 -0.0223 0 0 2.66575 -2.78763 -0.01236 -0.06173 -2.65365 -0.35181 0 0 0 0 0 0.00813 0 0 0 -0.21809 0 1.8394 -0.41975 0.41478 -4.42395
SER_64 -5.82924 0.3198 5.53594 -0.02791 0 0.06417 2.80267 -2.90456 -0.0103 -0.13442 -2.53055 -0.60655 0 0 0 0 0 -0.01148 0.00077 0.63405 0 0.34408 0.60536 -0.77834 -0.01019 0.28693 -2.24977
LEU_65 -8.39489 0.87202 3.56409 -0.70908 0.31117 0.31298 2.78071 -3.0114 -0 -0 -2.19477 0.07385 0 0 0 0 0 -0.01218 0.01805 0.86098 0 -0.23154 0 0.18072 0.11483 0.43884 -5.02561
ALA_66 -6.97797 1.00551 3.67384 -0.02117 0 0 2.90281 -3.03825 -0 -0 -2.18532 -0.36906 0 0 0 0 0 0.04219 0 0 0 -0.23098 0 1.8394 -0.25731 0.59159 -3.02473
TRP_67 -12.4934 1.33438 6.00112 -1.26935 0.13697 0.56687 3.52662 -4.13335 -0.0176 -0.1129 -3.45321 -0.31597 0 0 0 -0.4984 0 -0.01828 0.01555 0 2.22238 -0.24552 0 1.6906 -0.19691 0.52767 -6.73274
ALA_68 -4.42023 0.17559 3.91255 -0.02107 0 0 2.42423 -2.40449 -0 -0 -2.30091 -0.35458 0 0 0 0 0 -0.04151 0 0 0 -0.24783 0 1.8394 -0.19149 0.37172 -1.25861
ALA_69 -4.32244 0.38875 2.09843 -0.02157 0 0 1.62741 -1.96663 -0 -0 -1.25162 -0.32802 0 0 0 0 0 -0.03916 0 0 0 -0.15843 0 1.8394 -0.32666 0.27304 -2.18751
ILE_70 -8.78654 1.48502 2.33178 -0.50469 0.41246 0.094 1.97302 -2.59846 -0 -0 -0.72062 0.43167 0 0 0 0 0 -0.03329 0.06655 1.03631 0 -0.14008 0 0.73287 -0.05103 0.53395 -3.73706
TYR_71 -6.83915 0.60374 4.33468 -0.90777 0.06091 0.35248 1.70016 -2.4676 -0.00847 -0.05604 -0.93808 -0.22139 0 0 0 0 0 0.10561 0.20585 0 2.62647 -0.04142 0.00379 1.2797 0.23495 0.64324 0.67166
GLY_72 -1.96213 0.059 2.62143 -5e-05 0 0 1.12619 -1.22896 -0.01654 -0.0849 -1.74855 -0.36373 0 0 0 0 0 -0.18489 0 0 0 -1.46235 0 0.83697 -0.40228 0.55267 -2.25812
SER_73 -2.98711 0.18901 2.26541 -0.01681 0 0.02846 1.00246 -1.2963 -0.00685 -0.0482 -0.90175 -0.95686 0 0 -0.13273 0 0 -0.00262 0.00435 0.74595 0 -0.42269 0.60239 -0.77834 -0.02274 0.33386 -2.40113
PHE_74 -7.56785 1.2097 1.10362 -0.73826 0.05807 -0.07048 0.9132 -1.77311 -0.00847 -0.05604 -0.75278 -0.33311 0 0 -0.13273 0 0 3.9119 0.18064 0 2.77896 -0.20277 0 1.0402 0.40944 13.9224 13.8925
ASP_75 -6.41056 0.40993 7.91102 -0.25599 0.16997 0.90258 4.03334 -3.83177 -0.01359 -0.13004 -5.09978 -2.16624 0 0 -0.73391 -0.4984 0 -0.06929 0.01908 0 2.0555 -0.5146 0 -2.3716 0.257 14.4943 8.15699
ALA_76 -3.79555 0.19053 3.61284 -0.02506 0.00034 0 1.39671 -1.98651 -0.01253 -0.09903 -1.47998 -0.3797 0 0 0 0 0 -0.10266 0 0 0 -0.17429 0 1.8394 -0.01045 0.8932 -0.13274
VAL_77 -6.7364 0.83762 4.29429 -0.30271 0.18152 0.06834 2.45931 -2.69596 -0 -0 -2.02307 -0.25949 0 0 -0.1981 0 0 0.08472 0.00132 0.21034 0 -0.39395 0 1.9342 -0.39318 0.5312 -2.4
ALA_78 -5.79478 0.42271 4.32775 -0.02123 0 0 2.59194 -2.81214 -0.0103 -0.13442 -2.02256 -0.37488 0 0 -0.5358 0 0 0.03025 0 0 0 -0.28764 0 1.8394 -0.23059 0.43311 -2.57917
ARG_79 -7.1703 0.5735 5.93222 -0.77894 0.13609 0.5167 2.59507 -3.12177 -0.03128 -0.33036 -2.26589 0.36084 0 0 0 0 0 -0.01835 0.09524 2.49356 0 -0.01719 0 -1.2888 -0.26485 0.30566 -2.27885
THR_80 -5.01445 0.21005 5.246 -0.20369 0.15474 0.07337 2.61493 -2.52029 -0.00087 -0.02564 -3.20421 -0.01833 0 0 0 0 0 0.01192 0.00171 0.05258 0 -0.00043 2.29159 -1.0874 0.11566 0.34929 -0.95348
PHE_81 -9.20905 0.53093 3.58043 -0.64873 0.10741 0.31961 2.62036 -2.83146 -0 -0 -2.16291 0.03359 0 0 0 0 0 0.23403 0.00015 0 2.3763 0.02114 0 1.0402 0.15105 0.5459 -3.29104
PHE_82 -10.9919 1.26081 3.15907 -1.11464 0.14233 0.41636 2.93255 -3.11768 -0 -0 -2.77808 -0.0322 0 0 0 0 0 -0.00549 0.33893 0 1.76585 -0.47289 0 1.0402 0.03648 0.65839 -6.76192
PHE_83 -8.63951 1.00674 4.12927 -0.66683 0.13903 0.28214 3.09736 -2.90368 -0.00783 -0.04351 -2.41423 -0.02698 0 0 0 0 0 0.20693 0.22937 0 2.499 0.11256 0 1.0402 -0.05738 1.01179 -1.00556
MET_84 -7.30481 0.69466 4.98001 -0.32132 0.10829 0.0106 2.74241 -2.63085 -0 -0 -2.4964 0.00046 0 0 0 0 0 -0.02754 0.0404 1.06705 0 0.04093 0 0.60916 -0.01227 1.06021 -1.43902
ALA_85 -6.23304 0.48182 4.02519 -0.02118 0 0 2.78777 -2.88295 -0 -0 -2.37278 -0.35193 0 0 0 0 0 -0.01306 0 0 0 -0.22883 0 1.8394 -0.11506 0.50158 -2.58306
LEU_86 -9.32306 1.01386 3.07002 -0.62225 0.15266 0.2049 2.57284 -2.76662 -0 -0 -2.15483 -0.04613 0 0 0 0 0 -0.01615 0.7812 1.32769 0 -0.20608 0 0.18072 -0.20024 0.43199 -5.59949
PHE_87 -6.33343 0.36298 3.55741 -0.61664 0.07189 0.3019 2.38491 -2.48156 -0 -0 -2.72253 0.0397 0 0 0 0 0 0.05374 0.00011 0 2.52038 -0.01189 0 1.0402 -0.0013 0.51154 -1.3226
LEU_88 -7.83195 0.62451 4.62109 -0.72011 0.33381 0.20019 2.69189 -2.78034 -0.00783 -0.04351 -2.61432 0.26105 0 0 0 0 0 0.08875 0.09464 2.93579 0 -0.30761 0 0.18072 -0.17346 0.46758 -1.97911
TYR_89 -10.4327 0.97016 5.80276 -1.05232 0.1327 0.39814 3.39367 -3.48634 -0.0169 -0.1473 -2.27593 -0.29713 0 0 0 0 0 -0.00306 0.11808 0 1.73449 -0.44314 0.07458 1.2797 -0.08865 0.47325 -3.86596
MET_90 -6.46236 0.50097 4.3585 -0.36207 0.09776 0.11661 2.17537 -2.53775 -0 -0 -1.54913 -0.03575 0 0 0 0 0 0.02994 0.01888 1.75588 0 -0.02615 0 0.60916 0.01682 0.35044 -0.94287
SER_91 -4.2309 0.18779 5.16184 -0.02636 0 0.06119 2.444 -2.40917 -0 -0 -2.25979 -0.60771 0 0 0 0 0 0.08406 0.00173 0.65631 0 0.34423 0.60184 -0.77834 0.06262 0.21476 -0.49193
LEU_92 -8.84767 1.03159 5.20136 -0.49187 0.2195 0.12383 3.12323 -3.28415 -0.0046 -0.03406 -2.68689 0.20936 0 0 0 0 0 -0.0304 0.19588 0.32984 0 -0.28447 0 0.18072 -0.03193 0.72334 -4.3574
VAL_93 -6.67553 0.60543 4.61199 -0.31917 0.24548 0.074 2.82306 -2.87472 -0 -0 -2.04536 -0.23132 0 0 0 0 0 0.02034 0.00076 0.16307 0 -0.14484 0 1.9342 -0.25074 0.88967 -1.17369
VAL_94 -4.07315 0.25883 4.32145 -0.30816 0.19429 0.07017 1.85058 -2.21309 -0.01087 -0.05404 -1.23809 -0.15215 0 0 0 0 0 0.12776 0.00069 0.07521 0 -0.2342 0 1.9342 -0.1398 0.42925 0.83889
ARG_95 -7.44721 0.69363 5.96027 -0.42394 0.03449 0.20344 3.34473 -3.11587 -0 -0 -2.87031 0.35092 0 0 0 0 0 -0.02663 0.06621 2.03937 0 -0.15375 0 -1.2888 -0.28996 0.47141 -2.452
ILE_96 -9.23101 1.61694 4.63588 -0.48215 0.27969 0.09773 3.46241 -3.13864 -0 -0 -2.59579 0.08238 0 0 0 0 0 -0.04137 0.13076 0.68734 0 -0.30861 0 0.73287 -0.26261 0.91387 -3.42033
ASN_97 -4.99582 0.28989 5.04829 -0.18178 0.02044 0.27251 1.82051 -2.52508 -0.01547 -0.08811 -1.83945 -0.42424 0 0 -0.64583 0 0 -0.01113 0.03131 0 1.54084 0.1658 0 -0.93687 0.00748 0.89263 -1.57405
PHE_98 -5.66414 0.83069 3.76004 -0.77075 0.02763 0.19187 2.39694 -2.24856 -0 -0 -1.83344 -0.08695 0 0 0 0 0 0.04486 0.27855 0 2.17486 -0.10676 0 1.0402 0.34524 0.62011 1.0004
PHE_99 -11.4959 1.50518 4.08625 -0.56684 0.25997 0.24815 2.88767 -3.07658 -0 -0 -1.2848 -0.20835 0 0 0 0 0 -0.05359 0.05086 0 3.17416 -0.03402 0 1.0402 0.25077 0.78312 -2.43377
ARG_100 -6.52791 0.45877 5.93521 -0.55157 0.10324 0.31623 2.54857 -2.84689 -0 -0 -3.05653 0.56669 0 0 -0.64583 0 0 -0.13081 0.12237 2.17086 0 -0.07729 0 -1.2888 -0.23215 0.69159 -2.44425
GLY_101 -2.19666 0.34292 2.41514 -5e-05 0 0 1.21083 -1.27904 -0 -0 -1.36052 -0.41042 0 0 0 0 0 -0.09644 0 0 0 0.24197 0 0.83697 -0.16832 0.37338 -0.09023
PHE_102 -6.52346 0.9091 3.25962 -0.69267 0.08918 0.39488 1.55041 -1.94149 -0.02422 -0.14622 -1.45243 0.04209 0 0 0 0 0 -0.00398 0.00917 0 2.00645 -0.36068 0 1.0402 0.40635 0.47819 -0.95951
ARG_103 -3.39567 0.54138 3.01797 -0.46791 0.07357 0.29515 0.89008 -1.41134 -0.00163 -0.02848 -0.08508 -0.17702 0 0 0 0 0 -0.00687 0.00943 1.39709 0 -0.16686 0 -1.2888 1.14705 0.61143 0.95349
PHE_104 -8.05449 0.67259 2.95986 -0.7558 0.11192 0.12012 1.45201 -2.21281 -0.0142 -0.10807 -0.86194 -0.41298 0 0 0 0 0 -0.0518 0.01212 0 2.17338 0.18151 0 1.0402 0.87752 0.54955 -2.3213
SER_105 -5.71277 0.61969 5.45614 -0.03456 0 0.07055 3.14237 -2.66899 -0.01459 -0.13008 -1.7748 -0.66733 0 0 0 -0.68619 0 -0.01631 0.01212 0.13734 0 -0.49055 1.72256 -0.77834 0.15129 0.77519 -0.88725
ILE_106 -3.58109 0.56167 2.03127 -0.59996 0.33532 0.1877 1.30988 -1.28136 -0.02546 -0.23745 -0.75252 0.03189 0 0 0 0 0 -0.27858 0.12641 1.13036 0 0.42912 0 0.73287 0.20464 0.75768 1.08239
ALA_107 -4.53537 0.73173 2.78899 -0.02392 0 0 2.32531 -1.9302 -0.00088 -0.00617 -0.71945 -0.38785 0 0 0 0 0 -0.09996 0 0 0 -0.29244 0 1.8394 -0.07708 0.43296 0.04508
TRP_108 -13.0529 3.01011 3.92411 -1.09292 0.10939 0.38681 3.77905 -3.37796 -0.01459 -0.13008 -2.82353 -0.38101 0 0 0 -0.70746 0 -0.08446 0.84645 0 2.99123 -0.05194 0 1.6906 -0.44233 0.9147 -4.50667
TRP_109 -4.72236 0.56166 4.65816 -1.3577 0.10097 0.70732 3.11589 -2.36925 -0.01328 -0.04987 -3.35089 -0.16833 0 0 0 0 0 -0.15717 0.17965 0 3.22255 -0.03096 0 1.6906 -0.31221 0.96192 2.6667
SER_110 -3.79813 0.6685 4.75541 -0.02907 0 0.04862 2.43737 -2.17916 -0 -0 -1.62489 -0.9872 0 0 0 -0.349 0 -0.07736 0.14822 0.16526 0 -0.22572 0.78171 -0.77834 -0.43418 0.42167 -1.05632
TYR_111 -11.1361 1.94884 4.00645 -0.54476 0.02292 0.23164 2.93465 -3.10054 -0 -0 -2.01202 -0.33925 0 0 0 0 0 -0.04953 0.35205 0 2.38249 0.15769 6e-05 1.2797 -0.39238 0.64601 -3.61211
THR_112 -7.00855 0.46534 4.44129 -0.12661 0.0476 0.06054 3.41362 -2.74183 -0.00467 -0.02631 -3.72214 -0.32952 0 0 0 0 0 0.27054 0.02878 0.16742 0 -0.08006 4.13491 -1.0874 -0.28774 0.6637 -1.72109
PHE_113 -5.50966 1.07212 4.3438 -0.93086 0.04477 0.28369 2.50811 -2.29643 -0.01328 -0.04987 -2.2317 -0.08597 0 0 0 0 0 0.10508 0.25719 0 1.79778 -0.43178 0 1.0402 5.54125 1.42143 6.86586
PRO_114 -8.56204 2.2605 4.66306 -0.08742 5e-05 0.05342 2.20457 -2.19668 -0 -0 -2.17882 0.7382 0 0 0 0 0 -0.05637 0.16237 0.4979 0 0.01771 0 -2.4119 5.50889 2.02868 2.64212
MET_115 -10.7106 1.60338 5.60734 -0.34039 0.05843 0.10712 2.82124 -3.24125 -0.00949 -0.06803 -1.95694 -0.11458 0 0 0 0 0 0.08639 0.01861 1.70591 0 0.15369 0 0.60916 0.09899 1.26913 -2.30193
THR_116 -4.55202 0.15004 5.05066 -0.19931 0.11565 0.07257 2.46203 -2.46521 -0 -0 -2.93531 -0.14277 0 0 0 0 0 -0.00451 0.00468 0.07739 0 -0.01532 2.26889 -1.0874 0.36733 0.60394 -0.22866
THR_117 -7.89731 0.65291 5.53232 -0.19488 0.08872 0.06586 3.16906 -3.27159 -0.00467 -0.02631 -3.28178 0.04654 0 0 0 0 0 0.01308 0.00099 0.05411 0 0.00428 2.34511 -1.0874 0.15993 0.48857 -3.14247
ALA_118 -5.66804 0.44809 4.95404 -0.02261 0 0 3.4915 -3.05265 -0 -0 -3.21045 -0.35626 0 0 0 0 0 -0.0412 0 0 0 -0.2072 0 1.8394 -0.05888 0.47695 -1.4073
SER_119 -5.6518 0.34456 6.29748 -0.02904 0 0.06763 3.29419 -2.99283 -0 -0 -3.17858 -0.56723 0 0 0 -0.48539 0 -0.01301 0.00021 0.72057 0 0.33474 0.60272 -0.77834 -0.08932 0.264 -1.85943
LEU_120 -5.20955 0.24334 4.06775 -0.47161 0.18029 0.1041 2.04382 -2.30938 -0 -0 -1.63424 0.23411 0 0 0 0 0 0.00167 0.04842 0.45977 0 -0.24904 0 0.18072 -0.0285 0.23274 -2.10556
ALA_121 -5.75518 0.56034 3.98174 -0.02223 0 0 2.76887 -2.78697 -0 -0 -2.52274 -0.34925 0 0 0 0 0 -0.04317 0 0 0 -0.14415 0 1.8394 -0.25472 0.43155 -2.29651
THR_122 -8.23423 1.2441 5.76143 -0.21876 0.21075 0.0779 3.95088 -3.4805 -0.00799 -0.09822 -4.08043 -0.10285 0 0 0 0 0 0.09546 0.05938 0.08598 0 -0.00466 2.29032 -1.0874 -0.1127 0.85729 -2.79424
VAL_123 -4.94714 0.26364 4.87001 -0.3114 0.19048 0.07148 2.57794 -2.61294 -0 -0 -1.82845 -0.20673 0 0 0 0 0 -0.03958 0.00203 0.07352 0 -0.2986 0 1.9342 -0.03295 0.80177 0.50729
LYS_124 -5.61176 0.2227 6.04716 -0.77582 0.20582 0.68123 2.63504 -2.90677 -0.05311 -0.30953 -2.97812 -0.22136 0 0 0 0 0 0.08987 0.06202 2.76027 0 -0.00559 0 -1.5107 -0.28237 0.36515 -1.58588
TYR_125 -11.3134 1.43742 3.86609 -0.80102 0.06067 0.24924 3.39848 -3.42382 -0.01661 -0.19706 -1.96333 -0.29789 0 0 0 0 0 -0.00566 0.04735 0 1.91847 -0.43392 0.01873 1.2797 -0.15128 0.37697 -5.95092
ALA_126 -5.45997 0.50071 3.43661 -0.02228 0 0 2.31512 -2.41567 -0 -0 -1.40903 -0.37038 0 0 0 0 0 0.01789 0 0 0 -0.36304 0 1.8394 -0.20064 0.40152 -1.72978
GLU_127 -3.59992 0.17987 4.40522 -0.21834 0.0344 0.31771 1.44123 -2.02734 -0.05311 -0.30953 -0.67378 -0.62637 0 0 0 0 0 -0.03177 0.00958 0 3.19889 -0.16384 0 -2.7348 -0.36223 0.35175 -0.86241
ALA_128 -4.13221 0.21768 2.27131 -0.02366 0 0 1.56465 -1.73195 -0 -0 -1.36138 -0.32909 0 0 0 0 0 -0.01713 0 0 0 -0.1635 0 1.8394 -0.327 0.43454 -1.75834
VAL_129 -7.79491 1.59854 2.8404 -0.30909 0.33639 0.07257 2.71611 -2.37816 -0.0044 -0.04522 -1.58674 0.00939 0 0 -0.81591 0 0 -0.05022 0.09132 0.04394 0 -0.40306 0 1.9342 -0.52176 1.52154 -2.74508
PRO_130 -2.67415 0.64253 1.61224 -0.08795 0.00018 0.05483 0.70322 -0.7925 -0 -0 -0.60337 0.72324 0 0 -0.17456 0 0 0.01169 0.02033 0.33297 0 0.16383 0 -2.4119 -0.24775 1.52346 -1.20366
CYS_131 -5.19454 0.27885 4.33918 -0.073 0.00161 0.06023 2.37685 -2.12708 -0 -0 -1.42819 -0.32989 0 0 0 0 0 -0.06228 0.0503 0.37192 0 0.10571 0 3.6196 -0.03813 0.38104 2.33219
PHE_132 -5.13317 0.30405 3.54226 -1.1217 0.16355 0.49676 1.5845 -2.15961 -0 -0 -0.91586 0.04723 0 0 0 0 0 0.0609 0.15956 0 1.79557 -0.49458 0 1.0402 -0.03187 0.43085 -0.23135
LEU_133 -4.57531 0.30398 3.49496 -0.48976 0.24971 0.11599 1.69139 -1.98081 -0 -0 -1.04249 0.21607 0 0 0 0 0 0.00374 0.01201 0.34474 0 -0.27377 0 0.18072 -0.1169 0.39129 -1.47442
SER_134 -5.66086 0.44689 4.62969 -0.02301 0 0.02142 2.25222 -2.42385 -0 -0 -1.20061 -0.32306 0 0 0 0 0 0.1046 0.00495 0.4825 0 0.30445 0.60038 -0.77834 -0.16617 0.23656 -1.49226
ARG_135 -9.40231 1.03634 9.06294 -0.79351 0.13976 0.51153 4.46564 -4.50579 -0 -0 -4.74279 0.35304 0 0 -0.99046 0 0 -0.03233 0.10028 1.43903 0 -0.06178 0 -1.2888 -0.18246 0.43418 -4.45749
ALA_136 -4.69259 0.20612 3.97887 -0.02118 0 0 2.4867 -2.46569 -0 -0 -2.52299 -0.35229 0 0 0 0 0 0.06467 0 0 0 -0.21475 0 1.8394 -0.36078 0.38344 -1.67108
LEU_137 -6.05983 0.53308 4.38979 -0.48058 0.23114 0.11398 2.45569 -2.58526 -0 -0 -2.30186 0.2165 0 0 0 0 0 0.18871 0.0703 0.35194 0 -0.27877 0 0.18072 -0.336 0.27119 -3.03924
ALA_138 -6.96386 1.40453 3.63115 -0.01935 0 0 3.11801 -3.03987 -0.00925 -0.11104 -2.32795 -0.33943 0 0 0 0 0 -0.01904 0 0 0 -0.12895 0 1.8394 -0.26224 0.56411 -2.66378
LEU_139 -5.15823 0.34117 5.00324 -0.47925 0.23886 0.10955 2.44455 -2.6011 -0 -0 -2.3121 0.22719 0 0 0 0 0 0.09148 0.03399 0.33653 0 -0.27251 0 0.18072 -0.27493 0.55555 -1.53529
SER_140 -5.03593 0.3818 5.62131 -0.02612 0 0.06107 2.77872 -2.70599 -0.00577 -0.04014 -2.58243 -0.62555 0 0 0 0 0 -0.01692 0.00278 0.64691 0 0.3446 0.60074 -0.77834 -0.02266 0.3126 -1.08932
LEU_141 -8.94565 0.70797 4.10836 -0.69268 0.19625 0.29162 3.0954 -3.04498 -0 -0 -2.30404 0.04877 0 0 0 0 0 -0.01891 0.00179 1.02233 0 -0.24556 0 0.18072 0.00617 0.35925 -5.23319
SER_142 -5.7432 0.2181 6.23002 -0.03133 0 0.06481 3.25319 -2.92216 -0 -0 -3.78333 -0.77007 0 0 0 -0.48539 0 -0.01106 0.02148 0.6635 0 0.34194 1.84767 -0.77834 -0.00664 0.35442 -1.53641
LEU_143 -4.53492 0.13955 5.3079 -0.4825 0.21599 0.11394 2.53273 -2.47388 -0.00126 -0.01282 -2.83917 0.24406 0 0 0 0 0 -0.02871 0.03586 0.35392 0 -0.27913 0 0.18072 -0.02059 0.28071 -1.26762
MET_144 -7.68344 0.52936 5.57376 -0.32385 0.06315 0.07513 2.88136 -2.91285 -0 -0 -2.76995 0.00016 0 0 0 0 0 -0.0024 0.04687 1.77965 0 0.1129 0 0.60916 -0.03615 0.32493 -1.73221
SER_145 -7.05004 0.38019 6.74061 -0.02268 0 0.02151 3.4496 -3.20252 -0.01526 -0.10817 -2.46586 -0.33734 0 0 0 0 0 0.00014 0.04995 0.48581 0 0.30452 0.63737 -0.77834 0.10673 0.3068 -1.49699
THR_146 -4.30501 0.16203 5.56986 -0.20221 0.11501 0.07288 2.45147 -2.55231 -0 -0 -3.06277 -0.0711 0 0 0 0 0 -0.01203 0.00757 0.08588 0 -0.00068 2.27304 -1.0874 0.0176 0.24605 -0.2921
THR_147 -4.89503 0.27305 5.33627 -0.20364 0.13326 0.07346 2.73539 -2.55986 -0 -0 -3.13794 -0.04567 0 0 0 0 0 0.04336 0.00481 0.05766 0 0.00062 2.27666 -1.0874 0.1049 0.21949 -0.67062
MET_148 -8.14997 0.8959 4.94114 -0.69341 0.20956 0.18002 2.72432 -2.78282 -0.02551 -0.205 -2.39174 0.00719 0 0 0 0 0 0.05725 0.23316 1.00038 0 -0.08436 0 0.60916 -0.02088 0.57351 -2.92209
VAL_149 -6.85039 0.73678 4.16675 -0.30951 0.21812 0.07132 2.42542 -2.68959 -0 -0 -2.27362 -0.09874 0 0 0 0 0 0.00148 0.02817 0.06381 0 -0.22601 0 1.9342 -0.10216 0.70315 -2.20083
SER_150 -4.2322 0.30158 4.91206 -0.0264 0 0.06217 2.45687 -2.42225 -0.00081 -0.00637 -2.42399 -0.66845 0 0 0 0 0 -0.01033 0.00852 0.59426 0 0.35367 0.62451 -0.77834 0.18889 0.3965 -0.6701
LEU_151 -5.43137 0.31268 4.72823 -0.49404 0.22397 0.11975 2.32427 -2.43727 -0 -0 -2.1135 0.25605 0 0 0 0 0 -0.03352 0.03084 0.34148 0 -0.26998 0 0.18072 0.02698 0.37655 -1.85817
LEU_152 -7.72028 0.70802 3.43361 -0.48912 0.20463 0.10752 2.44816 -2.54849 -0 -0 -2.93299 0.23376 0 0 0 0 0 0.045 0.12851 0.39398 0 -0.26926 0 0.18072 -0.28523 0.44865 -5.91281
LEU_153 -5.56115 0.30821 5.01639 -0.69763 0.22548 0.28914 2.54208 -2.58793 -0.00861 -0.0577 -2.40158 0.08807 0 0 0 0 0 -0.01518 0.03058 0.91144 0 -0.2463 0 0.18072 -0.2148 0.37978 -1.81899
VAL_154 -5.64003 0.42254 5.00623 -0.31838 0.22256 0.07391 2.60757 -2.73164 -0 -0 -2.77814 -0.23722 0 0 0 0 0 -0.0371 0.01386 0.08311 0 -0.2601 0 1.9342 -0.1653 0.38148 -1.42247
SER_155 -5.08578 0.26826 5.20444 -0.02806 0 0.06587 2.4385 -2.60434 -0.00081 -0.00637 -1.90287 -0.57105 0 0 0 0 0 0.01762 0.0017 0.76984 0 0.33205 0.60058 -0.77834 -0.00806 0.31077 -0.97605
THR_156 -5.72075 0.33458 5.31263 -0.20431 0.14912 0.07415 2.6697 -2.71132 -0.0085 -0.10905 -2.69427 -0.10333 0 0 0 0 0 0.00355 0.0036 0.06356 0 0.00625 2.30363 -1.0874 0.12544 0.15719 -1.43555
LEU_157 -6.96726 0.69234 4.70365 -0.48965 0.24148 0.11542 2.86442 -2.90118 -0 -0 -2.27799 0.25212 0 0 0 0 0 0.00785 0.01996 0.33347 0 -0.28358 0 0.18072 -0.10052 0.37323 -3.23554
LEU_158 -5.13398 0.4474 4.6678 -0.482 0.20754 0.114 2.26848 -2.55247 -0 -0 -1.623 0.21726 0 0 0 0 0 0.17236 0.03092 0.30717 0 -0.27348 0 0.18072 -0.33497 0.47271 -1.31354
HIS_D_159 -7.07008 0.66269 6.9123 -0.33966 0.00451 0.38135 3.42953 -3.65176 -0 -0 -2.7875 -0.38553 0 0 0 0 0 -0.01845 0.0993 0 2.6721 -0.04534 0 -0.45461 -0.22233 0.49 -0.32348
ALA_160 -3.62309 0.22707 3.5326 -0.02123 0 0 2.07386 -2.13284 -0 -0 -1.57241 -0.34821 0 0 0 0 0 0.0108 0 0 0 -0.3354 0 1.8394 -0.31923 0.5787 -0.08997
PHE_161 -4.14231 0.43246 2.63335 -0.60515 0.11524 0.30691 1.32623 -1.74274 -0 -0 -1.39927 -0.08624 0 0 0 0 0 0.05831 0.00885 0 2.33148 0.10989 0 1.0402 -0.40822 0.46703 0.446
VAL_162 -4.34737 0.63894 3.11968 -0.31318 0.1899 0.07223 2.00906 -2.06746 -0.04307 -0.15543 -1.07713 -0.41188 0 0 0 0 0 -0.0552 0.01065 0.11512 0 0.04822 0 1.9342 -0.12048 0.40783 -0.04538
TRP_163 -2.35091 0.19319 2.359 -0.94632 0.04917 0.47431 0.94629 -1.24706 -0 -0 -1.03287 -0.58562 0 0 0 0 0 -0.08648 0.0424 0 1.72203 0.25394 0 1.6906 0.33382 0.3623 2.17777
ARG_164 -2.99713 0.28343 3.32564 -0.53463 0.0719 0.30824 1.38958 -1.61015 -0.04307 -0.15543 -0.99921 0.34283 0 0 0 0 0 -0.04832 0.00093 2.03882 0 -0.0928 0 -1.2888 0.59768 0.29983 0.88934
SER_165 -2.28787 0.17938 1.3323 -0.02405 0 0.05737 0.08657 -0.77394 -0 -0 0.10061 -0.54501 0 0 0 0 0 0.04629 6e-05 0.09306 0 -0.5494 0.60193 -0.77834 0.28755 0.19242 -1.98107
LEU_166 -4.73436 0.42757 2.28985 -0.62383 0.48895 0.12473 0.65146 -1.28988 -0.03116 -0.23647 -0.17636 0.28583 0 0 0 0 0 6e-05 0.00871 1.57375 0 -0.34997 0 0.18072 -0.13865 0.39327 -1.15577
PHE_167 -2.82893 0.49396 2.09781 -0.74079 0.0564 0.03929 0.75571 -1.00488 -0.00163 -0.02848 -0.0767 -0.3382 0 0 0 0 0 -0.07131 0.06372 0 2.13365 0.12423 0 1.0402 -0.30848 1.21058 2.61617
PRO_168 -3.97188 0.54993 1.22491 -0.11456 0.00754 0.08345 0.72821 -0.82413 -0 -0 -0.14765 0.26211 0 0 0 0 0 -0.05389 0.02865 0.11252 0 -0.90292 0 -2.4119 -0.45967 1.14385 -4.74542
ASN_169 -5.63131 0.58367 4.88037 -0.1968 0.01249 0.27302 2.2601 -2.36662 -0.04674 -0.27431 -1.29462 -0.51396 0 0 0 -0.68619 0 0.00147 0.02071 0 3.63959 0.03915 0 -0.93687 -0.27751 0.52852 0.01415
ASP:CtermProteinFull_170 -3.64123 0.54823 3.65686 -0.22548 0.02277 0.93678 0.75813 -1.51336 -0.02345 -0.12949 -1.28935 0.36188 0 0 0 0 0 0 0.05428 0 2.68899 0 0 -2.3716 0.01944 0.8355 0.6889
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 691 MODEL 3 T1020
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 265.527 tmscore: 0.87306 3m76A_206 prob: 100 ident: 8.39
ATOM      1  N   ASN A   1       1.727 -13.263   0.405  1.00  1.300          N  
ATOM      2  CA  ASN A   1       3.121 -13.306   0.837  1.00  1.070          C  
ATOM      3  C   ASN A   1       3.311 -13.028   2.354  1.00  0.890          C  
ATOM      4  O   ASN A   1       2.928 -13.870   3.177  1.00  0.780          O  
ATOM      5  CB  ASN A   1       3.988 -12.471  -0.123  1.00  1.590          C  
ATOM      6  CG  ASN A   1       3.644 -10.986  -0.280  1.00  1.590          C  
ATOM      7  OD1 ASN A   1       3.648 -10.235   0.700  1.00  1.590          O  
ATOM      8  ND2 ASN A   1       3.364 -10.574  -1.488  1.00  1.590          N  
ATOM      9 1H   ASN A   1       1.686 -13.057  -0.584  1.00  1.560          H  
ATOM     10 2H   ASN A   1       1.300 -14.162   0.574  1.00  1.560          H  
ATOM     11 3H   ASN A   1       1.225 -12.555   0.915  1.00  1.560          H  
ATOM     12  HA  ASN A   1       3.466 -14.332   0.692  1.00  1.280          H  
ATOM     13 1HB  ASN A   1       5.016 -12.524   0.223  1.00  1.910          H  
ATOM     14 2HB  ASN A   1       3.968 -12.933  -1.112  1.00  1.910          H  
ATOM     15 1HD2 ASN A   1       3.139  -9.608  -1.654  1.00  1.910          H  
ATOM     16 2HD2 ASN A   1       3.382 -11.212  -2.262  1.00  1.910          H  
ATOM     17  N   PHE A   2       3.885 -11.886   2.742  1.00  0.950          N  
ATOM     18  CA  PHE A   2       4.167 -11.672   4.157  1.00  0.920          C  
ATOM     19  C   PHE A   2       2.972 -11.348   5.015  1.00  0.810          C  
ATOM     20  O   PHE A   2       2.968 -11.693   6.190  1.00  0.730          O  
ATOM     21  CB  PHE A   2       5.225 -10.616   4.368  1.00  1.300          C  
ATOM     22  CG  PHE A   2       6.586 -11.081   4.003  1.00  1.300          C  
ATOM     23  CD1 PHE A   2       7.146 -12.191   4.598  1.00  1.300          C  
ATOM     24  CD2 PHE A   2       7.327 -10.403   3.091  1.00  1.300          C  
ATOM     25  CE1 PHE A   2       8.386 -12.582   4.261  1.00  1.300          C  
ATOM     26  CE2 PHE A   2       8.577 -10.790   2.780  1.00  1.300          C  
ATOM     27  CZ  PHE A   2       9.091 -11.871   3.361  1.00  1.300          C  
ATOM     28  H   PHE A   2       4.129 -11.168   2.076  1.00  1.140          H  
ATOM     29  HA  PHE A   2       4.571 -12.605   4.533  1.00  1.100          H  
ATOM     30 1HB  PHE A   2       4.983  -9.746   3.768  1.00  1.560          H  
ATOM     31 2HB  PHE A   2       5.237 -10.303   5.415  1.00  1.560          H  
ATOM     32  HD1 PHE A   2       6.590 -12.756   5.338  1.00  1.560          H  
ATOM     33  HD2 PHE A   2       6.913  -9.528   2.619  1.00  1.560          H  
ATOM     34  HE1 PHE A   2       8.830 -13.456   4.712  1.00  1.560          H  
ATOM     35  HE2 PHE A   2       9.175 -10.227   2.063  1.00  1.560          H  
ATOM     36  HZ  PHE A   2      10.076 -12.164   3.113  1.00  1.560          H  
ATOM     37  N   VAL A   3       1.945 -10.713   4.467  1.00  0.850          N  
ATOM     38  CA  VAL A   3       0.796 -10.410   5.311  1.00  0.850          C  
ATOM     39  C   VAL A   3       0.225 -11.729   5.799  1.00  0.770          C  
ATOM     40  O   VAL A   3      -0.139 -11.864   6.965  1.00  0.750          O  
ATOM     41  CB  VAL A   3      -0.254  -9.561   4.583  1.00  1.190          C  
ATOM     42  CG1 VAL A   3      -1.530  -9.450   5.439  1.00  1.190          C  
ATOM     43  CG2 VAL A   3       0.338  -8.169   4.330  1.00  1.190          C  
ATOM     44  H   VAL A   3       1.975 -10.446   3.492  1.00  1.020          H  
ATOM     45  HA  VAL A   3       1.138  -9.844   6.178  1.00  1.020          H  
ATOM     46  HB  VAL A   3      -0.520 -10.031   3.637  1.00  1.430          H  
ATOM     47 1HG1 VAL A   3      -2.265  -8.840   4.917  1.00  1.430          H  
ATOM     48 2HG1 VAL A   3      -1.953 -10.436   5.615  1.00  1.430          H  
ATOM     49 3HG1 VAL A   3      -1.289  -8.988   6.397  1.00  1.430          H  
ATOM     50 1HG2 VAL A   3      -0.391  -7.547   3.811  1.00  1.430          H  
ATOM     51 2HG2 VAL A   3       0.593  -7.711   5.285  1.00  1.430          H  
ATOM     52 3HG2 VAL A   3       1.237  -8.255   3.721  1.00  1.430          H  
ATOM     53  N   GLY A   4       0.141 -12.693   4.882  1.00  0.750          N  
ATOM     54  CA  GLY A   4      -0.318 -14.033   5.194  1.00  0.730          C  
ATOM     55  C   GLY A   4       0.549 -14.631   6.298  1.00  0.610          C  
ATOM     56  O   GLY A   4       0.023 -15.142   7.291  1.00  0.620          O  
ATOM     57  H   GLY A   4       0.415 -12.467   3.941  1.00  0.900          H  
ATOM     58 1HA  GLY A   4      -1.360 -14.003   5.509  1.00  0.880          H  
ATOM     59 2HA  GLY A   4      -0.257 -14.655   4.300  1.00  0.880          H  
ATOM     60  N   ALA A   5       1.879 -14.571   6.126  1.00  0.540          N  
ATOM     61  CA  ALA A   5       2.811 -15.127   7.107  1.00  0.440          C  
ATOM     62  C   ALA A   5       2.638 -14.503   8.506  1.00  0.460          C  
ATOM     63  O   ALA A   5       2.687 -15.219   9.522  1.00  0.460          O  
ATOM     64  CB  ALA A   5       4.230 -14.903   6.604  1.00  0.660          C  
ATOM     65  H   ALA A   5       2.247 -14.168   5.258  1.00  0.650          H  
ATOM     66  HA  ALA A   5       2.616 -16.189   7.183  1.00  0.530          H  
ATOM     67 1HB  ALA A   5       4.931 -15.347   7.267  1.00  0.790          H  
ATOM     68 2HB  ALA A   5       4.332 -15.347   5.626  1.00  0.790          H  
ATOM     69 3HB  ALA A   5       4.417 -13.842   6.534  1.00  0.790          H  
ATOM     70  N   ILE A   6       2.409 -13.183   8.551  1.00  0.530          N  
ATOM     71  CA  ILE A   6       2.197 -12.454   9.797  1.00  0.610          C  
ATOM     72  C   ILE A   6       0.920 -12.883  10.474  1.00  0.650          C  
ATOM     73  O   ILE A   6       0.916 -13.172  11.675  1.00  0.670          O  
ATOM     74  CB  ILE A   6       2.119 -10.922   9.560  1.00  0.820          C  
ATOM     75  CG1 ILE A   6       3.460 -10.406   9.116  1.00  0.820          C  
ATOM     76  CG2 ILE A   6       1.669 -10.206  10.859  1.00  0.820          C  
ATOM     77  CD1 ILE A   6       3.490  -9.027   8.507  1.00  0.820          C  
ATOM     78  H   ILE A   6       2.429 -12.666   7.664  1.00  0.640          H  
ATOM     79  HA  ILE A   6       3.033 -12.668  10.465  1.00  0.730          H  
ATOM     80  HB  ILE A   6       1.403 -10.717   8.761  1.00  0.990          H  
ATOM     81 1HG1 ILE A   6       4.079 -10.359   9.993  1.00  0.990          H  
ATOM     82 2HG1 ILE A   6       3.879 -11.106   8.418  1.00  0.990          H  
ATOM     83 1HG2 ILE A   6       1.608  -9.140  10.691  1.00  0.990          H  
ATOM     84 2HG2 ILE A   6       0.693 -10.558  11.168  1.00  0.990          H  
ATOM     85 3HG2 ILE A   6       2.390 -10.405  11.653  1.00  0.990          H  
ATOM     86 1HD1 ILE A   6       4.522  -8.775   8.256  1.00  0.990          H  
ATOM     87 2HD1 ILE A   6       2.888  -9.021   7.602  1.00  0.990          H  
ATOM     88 3HD1 ILE A   6       3.105  -8.296   9.201  1.00  0.990          H  
ATOM     89  N   LEU A   7      -0.175 -12.900   9.712  1.00  0.690          N  
ATOM     90  CA  LEU A   7      -1.451 -13.255  10.284  1.00  0.770          C  
ATOM     91  C   LEU A   7      -1.452 -14.687  10.764  1.00  0.730          C  
ATOM     92  O   LEU A   7      -1.943 -14.974  11.858  1.00  0.780          O  
ATOM     93  CB  LEU A   7      -2.559 -13.053   9.250  1.00  1.050          C  
ATOM     94  CG  LEU A   7      -2.863 -11.582   8.833  1.00  1.050          C  
ATOM     95  CD1 LEU A   7      -3.834 -11.610   7.669  1.00  1.050          C  
ATOM     96  CD2 LEU A   7      -3.439 -10.781  10.006  1.00  1.050          C  
ATOM     97  H   LEU A   7      -0.111 -12.647   8.721  1.00  0.830          H  
ATOM     98  HA  LEU A   7      -1.630 -12.620  11.141  1.00  0.920          H  
ATOM     99 1HB  LEU A   7      -2.265 -13.590   8.342  1.00  1.260          H  
ATOM    100 2HB  LEU A   7      -3.476 -13.498   9.628  1.00  1.260          H  
ATOM    101  HG  LEU A   7      -1.947 -11.104   8.497  1.00  1.260          H  
ATOM    102 1HD1 LEU A   7      -4.041 -10.591   7.345  1.00  1.260          H  
ATOM    103 2HD1 LEU A   7      -3.389 -12.168   6.844  1.00  1.260          H  
ATOM    104 3HD1 LEU A   7      -4.762 -12.088   7.974  1.00  1.260          H  
ATOM    105 1HD2 LEU A   7      -3.642  -9.764   9.673  1.00  1.260          H  
ATOM    106 2HD2 LEU A   7      -4.365 -11.243  10.348  1.00  1.260          H  
ATOM    107 3HD2 LEU A   7      -2.734 -10.746  10.820  1.00  1.260          H  
ATOM    108  N   ALA A   8      -0.848 -15.599  10.003  1.00  0.660          N  
ATOM    109  CA  ALA A   8      -0.849 -16.970  10.453  1.00  0.640          C  
ATOM    110  C   ALA A   8      -0.169 -17.068  11.809  1.00  0.610          C  
ATOM    111  O   ALA A   8      -0.709 -17.697  12.725  1.00  0.690          O  
ATOM    112  CB  ALA A   8      -0.147 -17.849   9.439  1.00  0.900          C  
ATOM    113  H   ALA A   8      -0.443 -15.351   9.094  1.00  0.790          H  
ATOM    114  HA  ALA A   8      -1.881 -17.298  10.565  1.00  0.770          H  
ATOM    115 1HB  ALA A   8      -0.151 -18.874   9.773  1.00  1.080          H  
ATOM    116 2HB  ALA A   8      -0.653 -17.772   8.479  1.00  1.080          H  
ATOM    117 3HB  ALA A   8       0.872 -17.507   9.333  1.00  1.080          H  
ATOM    118  N   ALA A   9       0.965 -16.378  11.994  1.00  0.530          N  
ATOM    119  CA  ALA A   9       1.612 -16.437  13.295  1.00  0.530          C  
ATOM    120  C   ALA A   9       0.731 -15.837  14.391  1.00  0.640          C  
ATOM    121  O   ALA A   9       0.600 -16.408  15.474  1.00  0.700          O  
ATOM    122  CB  ALA A   9       2.927 -15.728  13.251  1.00  0.740          C  
ATOM    123  H   ALA A   9       1.404 -15.868  11.214  1.00  0.640          H  
ATOM    124  HA  ALA A   9       1.783 -17.484  13.536  1.00  0.640          H  
ATOM    125 1HB  ALA A   9       3.399 -15.821  14.218  1.00  0.890          H  
ATOM    126 2HB  ALA A   9       3.516 -16.186  12.508  1.00  0.890          H  
ATOM    127 3HB  ALA A   9       2.779 -14.676  13.007  1.00  0.890          H  
ATOM    128  N   ARG A  10       0.045 -14.726  14.092  1.00  0.690          N  
ATOM    129  CA  ARG A  10      -0.829 -14.074  15.074  1.00  0.810          C  
ATOM    130  C   ARG A  10      -1.967 -14.982  15.541  1.00  0.910          C  
ATOM    131  O   ARG A  10      -2.386 -14.922  16.700  1.00  0.970          O  
ATOM    132  CB  ARG A  10      -1.403 -12.779  14.524  1.00  1.090          C  
ATOM    133  CG  ARG A  10      -0.405 -11.633  14.403  1.00  1.090          C  
ATOM    134  CD  ARG A  10      -1.020 -10.446  13.781  1.00  1.090          C  
ATOM    135  NE  ARG A  10      -0.086  -9.335  13.684  1.00  1.090          N  
ATOM    136  CZ  ARG A  10      -0.317  -8.184  13.012  1.00  1.090          C  
ATOM    137  NH1 ARG A  10      -1.457  -7.998  12.376  1.00  1.090          N  
ATOM    138  NH2 ARG A  10       0.612  -7.239  12.992  1.00  1.090          N  
ATOM    139  H   ARG A  10       0.202 -14.281  13.180  1.00  0.830          H  
ATOM    140  HA  ARG A  10      -0.221 -13.822  15.941  1.00  0.970          H  
ATOM    141 1HB  ARG A  10      -1.815 -12.962  13.538  1.00  1.300          H  
ATOM    142 2HB  ARG A  10      -2.220 -12.447  15.162  1.00  1.300          H  
ATOM    143 1HG  ARG A  10      -0.059 -11.352  15.397  1.00  1.300          H  
ATOM    144 2HG  ARG A  10       0.446 -11.941  13.802  1.00  1.300          H  
ATOM    145 1HD  ARG A  10      -1.340 -10.711  12.779  1.00  1.300          H  
ATOM    146 2HD  ARG A  10      -1.877 -10.128  14.372  1.00  1.300          H  
ATOM    147  HE  ARG A  10       0.805  -9.431  14.157  1.00  1.300          H  
ATOM    148 1HH1 ARG A  10      -2.169  -8.711  12.387  1.00  1.300          H  
ATOM    149 2HH1 ARG A  10      -1.623  -7.135  11.877  1.00  1.300          H  
ATOM    150 1HH2 ARG A  10       1.486  -7.379  13.480  1.00  1.300          H  
ATOM    151 2HH2 ARG A  10       0.447  -6.376  12.494  1.00  1.300          H  
ATOM    152  N   VAL A  11      -2.437 -15.853  14.653  1.00  0.950          N  
ATOM    153  CA  VAL A  11      -3.519 -16.788  14.937  1.00  1.060          C  
ATOM    154  C   VAL A  11      -3.006 -18.026  15.702  1.00  1.000          C  
ATOM    155  O   VAL A  11      -3.792 -18.871  16.136  1.00  1.150          O  
ATOM    156  CB  VAL A  11      -4.219 -17.172  13.599  1.00  1.440          C  
ATOM    157  CG1 VAL A  11      -5.262 -18.276  13.767  1.00  1.440          C  
ATOM    158  CG2 VAL A  11      -4.909 -15.942  13.043  1.00  1.440          C  
ATOM    159  H   VAL A  11      -2.062 -15.811  13.695  1.00  1.140          H  
ATOM    160  HA  VAL A  11      -4.248 -16.279  15.565  1.00  1.270          H  
ATOM    161  HB  VAL A  11      -3.463 -17.521  12.888  1.00  1.730          H  
ATOM    162 1HG1 VAL A  11      -5.711 -18.467  12.803  1.00  1.730          H  
ATOM    163 2HG1 VAL A  11      -4.817 -19.188  14.117  1.00  1.730          H  
ATOM    164 3HG1 VAL A  11      -6.030 -17.954  14.466  1.00  1.730          H  
ATOM    165 1HG2 VAL A  11      -5.380 -16.191  12.093  1.00  1.730          H  
ATOM    166 2HG2 VAL A  11      -5.665 -15.602  13.749  1.00  1.730          H  
ATOM    167 3HG2 VAL A  11      -4.185 -15.149  12.887  1.00  1.730          H  
ATOM    168  N   GLY A  12      -1.684 -18.137  15.863  1.00  0.960          N  
ATOM    169  CA  GLY A  12      -1.045 -19.263  16.520  1.00  0.940          C  
ATOM    170  C   GLY A  12      -0.577 -20.315  15.528  1.00  0.850          C  
ATOM    171  O   GLY A  12      -0.002 -21.340  15.907  1.00  0.870          O  
ATOM    172  H   GLY A  12      -1.070 -17.385  15.546  1.00  1.150          H  
ATOM    173 1HA  GLY A  12      -0.192 -18.895  17.091  1.00  1.130          H  
ATOM    174 2HA  GLY A  12      -1.739 -19.709  17.229  1.00  1.130          H  
ATOM    175  N   TRP A  13      -0.753 -20.045  14.240  1.00  0.790          N  
ATOM    176  CA  TRP A  13      -0.361 -20.958  13.189  1.00  0.740          C  
ATOM    177  C   TRP A  13       1.055 -20.612  12.785  1.00  0.650          C  
ATOM    178  O   TRP A  13       1.320 -20.192  11.657  1.00  0.580          O  
ATOM    179  CB  TRP A  13      -1.296 -20.805  12.000  1.00  1.060          C  
ATOM    180  CG  TRP A  13      -2.694 -21.144  12.268  1.00  1.060          C  
ATOM    181  CD1 TRP A  13      -3.215 -21.854  13.311  1.00  1.060          C  
ATOM    182  CD2 TRP A  13      -3.804 -20.742  11.460  1.00  1.060          C  
ATOM    183  NE1 TRP A  13      -4.571 -21.935  13.187  1.00  1.060          N  
ATOM    184  CE2 TRP A  13      -4.952 -21.258  12.058  1.00  1.060          C  
ATOM    185  CE3 TRP A  13      -3.917 -19.987  10.288  1.00  1.060          C  
ATOM    186  CZ2 TRP A  13      -6.210 -21.054  11.522  1.00  1.060          C  
ATOM    187  CZ3 TRP A  13      -5.173 -19.777   9.753  1.00  1.060          C  
ATOM    188  CH2 TRP A  13      -6.293 -20.297  10.354  1.00  1.060          C  
ATOM    189  H   TRP A  13      -1.158 -19.150  13.966  1.00  0.950          H  
ATOM    190  HA  TRP A  13      -0.384 -21.982  13.559  1.00  0.890          H  
ATOM    191 1HB  TRP A  13      -1.264 -19.804  11.634  1.00  1.270          H  
ATOM    192 2HB  TRP A  13      -0.967 -21.455  11.212  1.00  1.270          H  
ATOM    193  HD1 TRP A  13      -2.640 -22.295  14.123  1.00  1.270          H  
ATOM    194  HE1 TRP A  13      -5.193 -22.411  13.827  1.00  1.270          H  
ATOM    195  HE3 TRP A  13      -3.033 -19.574   9.808  1.00  1.270          H  
ATOM    196  HZ2 TRP A  13      -7.110 -21.456  11.987  1.00  1.270          H  
ATOM    197  HZ3 TRP A  13      -5.253 -19.188   8.841  1.00  1.270          H  
ATOM    198  HH2 TRP A  13      -7.268 -20.113   9.905  1.00  1.270          H  
ATOM    199  N   VAL A  14       1.956 -20.801  13.727  1.00  0.670          N  
ATOM    200  CA  VAL A  14       3.345 -20.427  13.565  1.00  0.640          C  
ATOM    201  C   VAL A  14       4.037 -21.211  12.465  1.00  0.630          C  
ATOM    202  O   VAL A  14       4.847 -20.634  11.736  1.00  0.590          O  
ATOM    203  CB  VAL A  14       4.077 -20.530  14.906  1.00  0.910          C  
ATOM    204  CG1 VAL A  14       5.580 -20.337  14.721  1.00  0.910          C  
ATOM    205  CG2 VAL A  14       3.509 -19.430  15.819  1.00  0.910          C  
ATOM    206  H   VAL A  14       1.599 -21.194  14.604  1.00  0.800          H  
ATOM    207  HA  VAL A  14       3.375 -19.378  13.285  1.00  0.770          H  
ATOM    208  HB  VAL A  14       3.909 -21.517  15.344  1.00  1.090          H  
ATOM    209 1HG1 VAL A  14       6.076 -20.394  15.689  1.00  1.090          H  
ATOM    210 2HG1 VAL A  14       5.992 -21.107  14.070  1.00  1.090          H  
ATOM    211 3HG1 VAL A  14       5.764 -19.359  14.289  1.00  1.090          H  
ATOM    212 1HG2 VAL A  14       4.001 -19.470  16.790  1.00  1.090          H  
ATOM    213 2HG2 VAL A  14       3.686 -18.452  15.364  1.00  1.090          H  
ATOM    214 3HG2 VAL A  14       2.437 -19.574  15.951  1.00  1.090          H  
ATOM    215  N   GLU A  15       3.781 -22.513  12.361  1.00  0.680          N  
ATOM    216  CA  GLU A  15       4.422 -23.302  11.319  1.00  0.730          C  
ATOM    217  C   GLU A  15       3.955 -22.826   9.944  1.00  0.670          C  
ATOM    218  O   GLU A  15       4.762 -22.721   9.011  1.00  0.690          O  
ATOM    219  CB  GLU A  15       4.095 -24.782  11.512  1.00  1.000          C  
ATOM    220  CG  GLU A  15       4.680 -25.378  12.794  1.00  1.000          C  
ATOM    221  CD  GLU A  15       3.855 -25.030  14.007  1.00  1.000          C  
ATOM    222  OE1 GLU A  15       2.801 -24.451  13.824  1.00  1.000          O  
ATOM    223  OE2 GLU A  15       4.268 -25.319  15.101  1.00  1.000          O  
ATOM    224  H   GLU A  15       3.130 -22.960  13.013  1.00  0.820          H  
ATOM    225  HA  GLU A  15       5.500 -23.165  11.386  1.00  0.880          H  
ATOM    226 1HB  GLU A  15       3.015 -24.922  11.526  1.00  1.200          H  
ATOM    227 2HB  GLU A  15       4.486 -25.352  10.670  1.00  1.200          H  
ATOM    228 1HG  GLU A  15       4.731 -26.463  12.696  1.00  1.200          H  
ATOM    229 2HG  GLU A  15       5.693 -25.002  12.928  1.00  1.200          H  
ATOM    230  N   ALA A  16       2.651 -22.528   9.823  1.00  0.640          N  
ATOM    231  CA  ALA A  16       2.100 -22.005   8.576  1.00  0.630          C  
ATOM    232  C   ALA A  16       2.756 -20.675   8.271  1.00  0.540          C  
ATOM    233  O   ALA A  16       3.088 -20.381   7.121  1.00  0.560          O  
ATOM    234  CB  ALA A  16       0.599 -21.830   8.662  1.00  0.890          C  
ATOM    235  H   ALA A  16       2.052 -22.692  10.621  1.00  0.770          H  
ATOM    236  HA  ALA A  16       2.339 -22.703   7.774  1.00  0.760          H  
ATOM    237 1HB  ALA A  16       0.222 -21.443   7.717  1.00  1.060          H  
ATOM    238 2HB  ALA A  16       0.129 -22.787   8.877  1.00  1.060          H  
ATOM    239 3HB  ALA A  16       0.379 -21.133   9.447  1.00  1.060          H  
ATOM    240  N   GLY A  17       2.978 -19.892   9.326  1.00  0.470          N  
ATOM    241  CA  GLY A  17       3.628 -18.611   9.231  1.00  0.390          C  
ATOM    242  C   GLY A  17       5.003 -18.779   8.614  1.00  0.410          C  
ATOM    243  O   GLY A  17       5.316 -18.115   7.626  1.00  0.410          O  
ATOM    244  H   GLY A  17       2.624 -20.184  10.239  1.00  0.560          H  
ATOM    245 1HA  GLY A  17       3.030 -17.934   8.631  1.00  0.470          H  
ATOM    246 2HA  GLY A  17       3.712 -18.182  10.229  1.00  0.470          H  
ATOM    247  N   LYS A  18       5.835 -19.654   9.196  1.00  0.490          N  
ATOM    248  CA  LYS A  18       7.197 -19.874   8.706  1.00  0.560          C  
ATOM    249  C   LYS A  18       7.212 -20.301   7.240  1.00  0.620          C  
ATOM    250  O   LYS A  18       8.059 -19.842   6.466  1.00  0.650          O  
ATOM    251  CB  LYS A  18       7.935 -20.897   9.564  1.00  0.760          C  
ATOM    252  CG  LYS A  18       9.409 -21.093   9.169  1.00  0.760          C  
ATOM    253  CD  LYS A  18      10.122 -22.048  10.120  1.00  0.760          C  
ATOM    254  CE  LYS A  18      11.576 -22.258   9.706  1.00  0.760          C  
ATOM    255  NZ  LYS A  18      12.286 -23.204  10.620  1.00  0.760          N  
ATOM    256  H   LYS A  18       5.500 -20.159  10.024  1.00  0.590          H  
ATOM    257  HA  LYS A  18       7.739 -18.935   8.776  1.00  0.670          H  
ATOM    258 1HB  LYS A  18       7.889 -20.599  10.610  1.00  0.910          H  
ATOM    259 2HB  LYS A  18       7.428 -21.862   9.482  1.00  0.910          H  
ATOM    260 1HG  LYS A  18       9.467 -21.497   8.156  1.00  0.910          H  
ATOM    261 2HG  LYS A  18       9.914 -20.127   9.182  1.00  0.910          H  
ATOM    262 1HD  LYS A  18      10.095 -21.641  11.132  1.00  0.910          H  
ATOM    263 2HD  LYS A  18       9.608 -23.010  10.118  1.00  0.910          H  
ATOM    264 1HE  LYS A  18      11.604 -22.657   8.693  1.00  0.910          H  
ATOM    265 2HE  LYS A  18      12.094 -21.297   9.722  1.00  0.910          H  
ATOM    266 1HZ  LYS A  18      13.243 -23.316  10.313  1.00  0.910          H  
ATOM    267 2HZ  LYS A  18      12.277 -22.838  11.562  1.00  0.910          H  
ATOM    268 3HZ  LYS A  18      11.822 -24.101  10.604  1.00  0.910          H  
ATOM    269  N   PHE A  19       6.288 -21.187   6.859  1.00  0.650          N  
ATOM    270  CA  PHE A  19       6.165 -21.634   5.477  1.00  0.730          C  
ATOM    271  C   PHE A  19       5.920 -20.451   4.545  1.00  0.710          C  
ATOM    272  O   PHE A  19       6.648 -20.247   3.560  1.00  0.770          O  
ATOM    273  CB  PHE A  19       5.017 -22.641   5.390  1.00  0.990          C  
ATOM    274  CG  PHE A  19       4.611 -23.069   4.031  1.00  0.990          C  
ATOM    275  CD1 PHE A  19       5.353 -23.979   3.309  1.00  0.990          C  
ATOM    276  CD2 PHE A  19       3.436 -22.572   3.482  1.00  0.990          C  
ATOM    277  CE1 PHE A  19       4.936 -24.382   2.061  1.00  0.990          C  
ATOM    278  CE2 PHE A  19       3.017 -22.971   2.242  1.00  0.990          C  
ATOM    279  CZ  PHE A  19       3.767 -23.880   1.529  1.00  0.990          C  
ATOM    280  H   PHE A  19       5.654 -21.577   7.567  1.00  0.780          H  
ATOM    281  HA  PHE A  19       7.094 -22.122   5.187  1.00  0.880          H  
ATOM    282 1HB  PHE A  19       5.286 -23.529   5.959  1.00  1.190          H  
ATOM    283 2HB  PHE A  19       4.148 -22.223   5.875  1.00  1.190          H  
ATOM    284  HD1 PHE A  19       6.272 -24.380   3.735  1.00  1.190          H  
ATOM    285  HD2 PHE A  19       2.842 -21.858   4.052  1.00  1.190          H  
ATOM    286  HE1 PHE A  19       5.527 -25.101   1.496  1.00  1.190          H  
ATOM    287  HE2 PHE A  19       2.092 -22.574   1.822  1.00  1.190          H  
ATOM    288  HZ  PHE A  19       3.437 -24.202   0.543  1.00  1.190          H  
ATOM    289  N   LEU A  20       4.907 -19.655   4.883  1.00  0.640          N  
ATOM    290  CA  LEU A  20       4.514 -18.503   4.095  1.00  0.650          C  
ATOM    291  C   LEU A  20       5.622 -17.463   4.067  1.00  0.620          C  
ATOM    292  O   LEU A  20       5.819 -16.788   3.053  1.00  0.700          O  
ATOM    293  CB  LEU A  20       3.233 -17.923   4.687  1.00  0.910          C  
ATOM    294  CG  LEU A  20       1.957 -18.801   4.574  1.00  0.910          C  
ATOM    295  CD1 LEU A  20       0.858 -18.153   5.408  1.00  0.910          C  
ATOM    296  CD2 LEU A  20       1.531 -18.957   3.111  1.00  0.910          C  
ATOM    297  H   LEU A  20       4.365 -19.879   5.725  1.00  0.770          H  
ATOM    298  HA  LEU A  20       4.343 -18.823   3.077  1.00  0.780          H  
ATOM    299 1HB  LEU A  20       3.413 -17.775   5.742  1.00  1.090          H  
ATOM    300 2HB  LEU A  20       3.028 -16.956   4.225  1.00  1.090          H  
ATOM    301  HG  LEU A  20       2.152 -19.779   4.982  1.00  1.090          H  
ATOM    302 1HD1 LEU A  20      -0.041 -18.764   5.363  1.00  1.090          H  
ATOM    303 2HD1 LEU A  20       1.186 -18.073   6.447  1.00  1.090          H  
ATOM    304 3HD1 LEU A  20       0.646 -17.170   5.016  1.00  1.090          H  
ATOM    305 1HD2 LEU A  20       0.632 -19.572   3.067  1.00  1.090          H  
ATOM    306 2HD2 LEU A  20       1.321 -17.975   2.688  1.00  1.090          H  
ATOM    307 3HD2 LEU A  20       2.310 -19.439   2.534  1.00  1.090          H  
ATOM    308  N   TRP A  21       6.351 -17.331   5.180  1.00  0.540          N  
ATOM    309  CA  TRP A  21       7.463 -16.406   5.280  1.00  0.520          C  
ATOM    310  C   TRP A  21       8.515 -16.794   4.273  1.00  0.620          C  
ATOM    311  O   TRP A  21       8.930 -15.981   3.453  1.00  0.670          O  
ATOM    312  CB  TRP A  21       8.057 -16.452   6.680  1.00  0.740          C  
ATOM    313  CG  TRP A  21       9.200 -15.582   6.894  1.00  0.740          C  
ATOM    314  CD1 TRP A  21       9.119 -14.311   7.222  1.00  0.740          C  
ATOM    315  CD2 TRP A  21      10.598 -15.891   6.832  1.00  0.740          C  
ATOM    316  NE1 TRP A  21      10.346 -13.757   7.348  1.00  0.740          N  
ATOM    317  CE2 TRP A  21      11.273 -14.713   7.125  1.00  0.740          C  
ATOM    318  CE3 TRP A  21      11.321 -17.052   6.559  1.00  0.740          C  
ATOM    319  CZ2 TRP A  21      12.632 -14.645   7.157  1.00  0.740          C  
ATOM    320  CZ3 TRP A  21      12.696 -16.989   6.584  1.00  0.740          C  
ATOM    321  CH2 TRP A  21      13.337 -15.820   6.871  1.00  0.740          C  
ATOM    322  H   TRP A  21       6.088 -17.881   5.998  1.00  0.650          H  
ATOM    323  HA  TRP A  21       7.112 -15.400   5.063  1.00  0.620          H  
ATOM    324 1HB  TRP A  21       7.296 -16.178   7.361  1.00  0.880          H  
ATOM    325 2HB  TRP A  21       8.353 -17.454   6.919  1.00  0.880          H  
ATOM    326  HD1 TRP A  21       8.208 -13.824   7.344  1.00  0.880          H  
ATOM    327  HE1 TRP A  21      10.529 -12.748   7.588  1.00  0.880          H  
ATOM    328  HE3 TRP A  21      10.813 -17.987   6.333  1.00  0.880          H  
ATOM    329  HZ2 TRP A  21      13.148 -13.721   7.392  1.00  0.880          H  
ATOM    330  HZ3 TRP A  21      13.259 -17.895   6.368  1.00  0.880          H  
ATOM    331  HH2 TRP A  21      14.420 -15.813   6.878  1.00  0.880          H  
ATOM    332  N   ALA A  22       8.899 -18.068   4.244  1.00  0.680          N  
ATOM    333  CA  ALA A  22       9.938 -18.485   3.316  1.00  0.790          C  
ATOM    334  C   ALA A  22       9.548 -18.159   1.872  1.00  0.870          C  
ATOM    335  O   ALA A  22      10.387 -17.708   1.078  1.00  0.930          O  
ATOM    336  CB  ALA A  22      10.195 -19.967   3.479  1.00  1.060          C  
ATOM    337  H   ALA A  22       8.513 -18.732   4.927  1.00  0.820          H  
ATOM    338  HA  ALA A  22      10.848 -17.933   3.553  1.00  0.950          H  
ATOM    339 1HB  ALA A  22      10.988 -20.279   2.806  1.00  1.270          H  
ATOM    340 2HB  ALA A  22      10.484 -20.167   4.511  1.00  1.270          H  
ATOM    341 3HB  ALA A  22       9.280 -20.516   3.248  1.00  1.270          H  
ATOM    342  N   ILE A  23       8.258 -18.330   1.555  1.00  0.870          N  
ATOM    343  CA  ILE A  23       7.759 -18.016   0.225  1.00  0.960          C  
ATOM    344  C   ILE A  23       7.866 -16.513  -0.020  1.00  0.950          C  
ATOM    345  O   ILE A  23       8.349 -16.096  -1.081  1.00  1.030          O  
ATOM    346  CB  ILE A  23       6.293 -18.475   0.062  1.00  1.310          C  
ATOM    347  CG1 ILE A  23       6.249 -20.024   0.089  1.00  1.310          C  
ATOM    348  CG2 ILE A  23       5.705 -17.908  -1.260  1.00  1.310          C  
ATOM    349  CD1 ILE A  23       4.868 -20.621   0.252  1.00  1.310          C  
ATOM    350  H   ILE A  23       7.640 -18.749   2.260  1.00  1.040          H  
ATOM    351  HA  ILE A  23       8.370 -18.529  -0.509  1.00  1.150          H  
ATOM    352  HB  ILE A  23       5.703 -18.120   0.898  1.00  1.570          H  
ATOM    353 1HG1 ILE A  23       6.675 -20.398  -0.838  1.00  1.570          H  
ATOM    354 2HG1 ILE A  23       6.863 -20.378   0.919  1.00  1.570          H  
ATOM    355 1HG2 ILE A  23       4.678 -18.226  -1.376  1.00  1.570          H  
ATOM    356 2HG2 ILE A  23       5.728 -16.819  -1.252  1.00  1.570          H  
ATOM    357 3HG2 ILE A  23       6.294 -18.270  -2.103  1.00  1.570          H  
ATOM    358 1HD1 ILE A  23       4.963 -21.698   0.260  1.00  1.570          H  
ATOM    359 2HD1 ILE A  23       4.440 -20.289   1.194  1.00  1.570          H  
ATOM    360 3HD1 ILE A  23       4.223 -20.327  -0.563  1.00  1.570          H  
ATOM    361  N   GLY A  24       7.405 -15.707   0.945  1.00  0.880          N  
ATOM    362  CA  GLY A  24       7.455 -14.256   0.845  1.00  0.890          C  
ATOM    363  C   GLY A  24       8.883 -13.750   0.688  1.00  0.900          C  
ATOM    364  O   GLY A  24       9.129 -12.823  -0.087  1.00  0.960          O  
ATOM    365  H   GLY A  24       6.976 -16.126   1.776  1.00  1.060          H  
ATOM    366 1HA  GLY A  24       6.854 -13.934   0.001  1.00  1.070          H  
ATOM    367 2HA  GLY A  24       7.011 -13.826   1.745  1.00  1.070          H  
ATOM    368  N   VAL A  25       9.838 -14.368   1.379  1.00  0.870          N  
ATOM    369  CA  VAL A  25      11.223 -13.954   1.272  1.00  0.880          C  
ATOM    370  C   VAL A  25      11.702 -14.167  -0.136  1.00  0.930          C  
ATOM    371  O   VAL A  25      12.281 -13.264  -0.738  1.00  0.930          O  
ATOM    372  CB  VAL A  25      12.117 -14.698   2.290  1.00  1.230          C  
ATOM    373  CG1 VAL A  25      13.557 -14.433   2.025  1.00  1.230          C  
ATOM    374  CG2 VAL A  25      11.818 -14.215   3.696  1.00  1.230          C  
ATOM    375  H   VAL A  25       9.557 -15.111   2.023  1.00  1.040          H  
ATOM    376  HA  VAL A  25      11.287 -12.886   1.477  1.00  1.060          H  
ATOM    377  HB  VAL A  25      11.931 -15.772   2.214  1.00  1.470          H  
ATOM    378 1HG1 VAL A  25      14.165 -14.962   2.756  1.00  1.470          H  
ATOM    379 2HG1 VAL A  25      13.822 -14.781   1.029  1.00  1.470          H  
ATOM    380 3HG1 VAL A  25      13.733 -13.365   2.100  1.00  1.470          H  
ATOM    381 1HG2 VAL A  25      12.449 -14.752   4.373  1.00  1.470          H  
ATOM    382 2HG2 VAL A  25      12.021 -13.153   3.778  1.00  1.470          H  
ATOM    383 3HG2 VAL A  25      10.787 -14.407   3.938  1.00  1.470          H  
ATOM    384  N   ALA A  26      11.453 -15.352  -0.689  1.00  0.970          N  
ATOM    385  CA  ALA A  26      11.891 -15.591  -2.048  1.00  1.030          C  
ATOM    386  C   ALA A  26      11.240 -14.597  -3.005  1.00  1.060          C  
ATOM    387  O   ALA A  26      11.909 -14.014  -3.862  1.00  1.090          O  
ATOM    388  CB  ALA A  26      11.545 -17.008  -2.452  1.00  1.420          C  
ATOM    389  H   ALA A  26      10.980 -16.080  -0.141  1.00  1.160          H  
ATOM    390  HA  ALA A  26      12.970 -15.451  -2.090  1.00  1.240          H  
ATOM    391 1HB  ALA A  26      11.889 -17.196  -3.465  1.00  1.700          H  
ATOM    392 2HB  ALA A  26      12.024 -17.705  -1.764  1.00  1.700          H  
ATOM    393 3HB  ALA A  26      10.461 -17.138  -2.401  1.00  1.700          H  
ATOM    394  N   HIS A  27       9.948 -14.318  -2.811  1.00  1.070          N  
ATOM    395  CA  HIS A  27       9.239 -13.399  -3.685  1.00  1.110          C  
ATOM    396  C   HIS A  27       9.839 -12.009  -3.697  1.00  1.070          C  
ATOM    397  O   HIS A  27      10.164 -11.471  -4.759  1.00  1.150          O  
ATOM    398  CB  HIS A  27       7.770 -13.279  -3.268  1.00  1.540          C  
ATOM    399  CG  HIS A  27       6.997 -12.277  -4.071  1.00  1.540          C  
ATOM    400  ND1 HIS A  27       6.591 -12.510  -5.367  1.00  1.540          N  
ATOM    401  CD2 HIS A  27       6.569 -11.028  -3.760  1.00  1.540          C  
ATOM    402  CE1 HIS A  27       5.943 -11.449  -5.817  1.00  1.540          C  
ATOM    403  NE2 HIS A  27       5.915 -10.539  -4.859  1.00  1.540          N  
ATOM    404  H   HIS A  27       9.428 -14.817  -2.080  1.00  1.280          H  
ATOM    405  HA  HIS A  27       9.276 -13.779  -4.705  1.00  1.330          H  
ATOM    406 1HB  HIS A  27       7.284 -14.251  -3.350  1.00  1.850          H  
ATOM    407 2HB  HIS A  27       7.716 -12.982  -2.225  1.00  1.850          H  
ATOM    408  HD1 HIS A  27       6.914 -13.248  -5.958  1.00  1.850          H  
ATOM    409  HD2 HIS A  27       6.655 -10.420  -2.868  1.00  1.850          H  
ATOM    410  HE1 HIS A  27       5.539 -11.434  -6.829  1.00  1.850          H  
ATOM    411  N   TYR A  28       9.991 -11.418  -2.516  1.00  0.960          N  
ATOM    412  CA  TYR A  28      10.480 -10.058  -2.466  1.00  0.940          C  
ATOM    413  C   TYR A  28      11.948  -9.947  -2.820  1.00  0.940          C  
ATOM    414  O   TYR A  28      12.338  -8.954  -3.429  1.00  0.980          O  
ATOM    415  CB  TYR A  28      10.214  -9.422  -1.112  1.00  1.320          C  
ATOM    416  CG  TYR A  28       8.810  -8.953  -0.859  1.00  1.320          C  
ATOM    417  CD1 TYR A  28       7.913  -9.800  -0.347  1.00  1.320          C  
ATOM    418  CD2 TYR A  28       8.449  -7.632  -1.093  1.00  1.320          C  
ATOM    419  CE1 TYR A  28       6.675  -9.408  -0.067  1.00  1.320          C  
ATOM    420  CE2 TYR A  28       7.163  -7.213  -0.804  1.00  1.320          C  
ATOM    421  CZ  TYR A  28       6.269  -8.119  -0.288  1.00  1.320          C  
ATOM    422  OH  TYR A  28       4.968  -7.753   0.019  1.00  1.320          O  
ATOM    423  H   TYR A  28       9.733 -11.919  -1.661  1.00  1.150          H  
ATOM    424  HA  TYR A  28       9.927  -9.482  -3.206  1.00  1.130          H  
ATOM    425 1HB  TYR A  28      10.504 -10.112  -0.315  1.00  1.590          H  
ATOM    426 2HB  TYR A  28      10.826  -8.571  -1.046  1.00  1.590          H  
ATOM    427  HD1 TYR A  28       8.182 -10.804  -0.150  1.00  1.590          H  
ATOM    428  HD2 TYR A  28       9.177  -6.927  -1.497  1.00  1.590          H  
ATOM    429  HE1 TYR A  28       6.018 -10.128   0.347  1.00  1.590          H  
ATOM    430  HE2 TYR A  28       6.866  -6.180  -0.981  1.00  1.590          H  
ATOM    431  HH  TYR A  28       4.474  -8.540   0.337  1.00  1.590          H  
ATOM    432  N   ILE A  29      12.793 -10.916  -2.442  1.00  0.930          N  
ATOM    433  CA  ILE A  29      14.197 -10.771  -2.799  1.00  0.950          C  
ATOM    434  C   ILE A  29      14.376 -10.867  -4.300  1.00  1.010          C  
ATOM    435  O   ILE A  29      15.134 -10.088  -4.879  1.00  1.000          O  
ATOM    436  CB  ILE A  29      15.136 -11.742  -2.068  1.00  1.320          C  
ATOM    437  CG1 ILE A  29      15.161 -11.353  -0.558  1.00  1.320          C  
ATOM    438  CG2 ILE A  29      16.559 -11.686  -2.705  1.00  1.320          C  
ATOM    439  CD1 ILE A  29      15.852 -12.347   0.333  1.00  1.320          C  
ATOM    440  H   ILE A  29      12.475 -11.736  -1.912  1.00  1.120          H  
ATOM    441  HA  ILE A  29      14.511  -9.778  -2.499  1.00  1.140          H  
ATOM    442  HB  ILE A  29      14.737 -12.757  -2.138  1.00  1.590          H  
ATOM    443 1HG1 ILE A  29      15.642 -10.384  -0.443  1.00  1.590          H  
ATOM    444 2HG1 ILE A  29      14.125 -11.269  -0.219  1.00  1.590          H  
ATOM    445 1HG2 ILE A  29      17.228 -12.366  -2.194  1.00  1.590          H  
ATOM    446 2HG2 ILE A  29      16.519 -11.975  -3.755  1.00  1.590          H  
ATOM    447 3HG2 ILE A  29      16.951 -10.669  -2.631  1.00  1.590          H  
ATOM    448 1HD1 ILE A  29      15.796 -12.011   1.362  1.00  1.590          H  
ATOM    449 2HD1 ILE A  29      15.366 -13.302   0.233  1.00  1.590          H  
ATOM    450 3HD1 ILE A  29      16.892 -12.448   0.055  1.00  1.590          H  
ATOM    451  N   VAL A  30      13.731 -11.830  -4.954  1.00  1.100          N  
ATOM    452  CA  VAL A  30      13.901 -11.947  -6.389  1.00  1.190          C  
ATOM    453  C   VAL A  30      13.442 -10.676  -7.094  1.00  1.150          C  
ATOM    454  O   VAL A  30      14.146 -10.181  -7.983  1.00  1.150          O  
ATOM    455  CB  VAL A  30      13.162 -13.185  -6.928  1.00  1.630          C  
ATOM    456  CG1 VAL A  30      13.152 -13.192  -8.473  1.00  1.630          C  
ATOM    457  CG2 VAL A  30      13.869 -14.442  -6.400  1.00  1.630          C  
ATOM    458  H   VAL A  30      13.117 -12.481  -4.451  1.00  1.320          H  
ATOM    459  HA  VAL A  30      14.966 -12.079  -6.592  1.00  1.430          H  
ATOM    460  HB  VAL A  30      12.125 -13.168  -6.573  1.00  1.960          H  
ATOM    461 1HG1 VAL A  30      12.626 -14.078  -8.824  1.00  1.960          H  
ATOM    462 2HG1 VAL A  30      12.643 -12.306  -8.856  1.00  1.960          H  
ATOM    463 3HG1 VAL A  30      14.176 -13.207  -8.847  1.00  1.960          H  
ATOM    464 1HG2 VAL A  30      13.349 -15.330  -6.757  1.00  1.960          H  
ATOM    465 2HG2 VAL A  30      14.899 -14.455  -6.756  1.00  1.960          H  
ATOM    466 3HG2 VAL A  30      13.867 -14.436  -5.313  1.00  1.960          H  
ATOM    467  N   VAL A  31      12.273 -10.139  -6.700  1.00  1.140          N  
ATOM    468  CA  VAL A  31      11.785  -8.910  -7.315  1.00  1.150          C  
ATOM    469  C   VAL A  31      12.734  -7.751  -7.016  1.00  1.000          C  
ATOM    470  O   VAL A  31      13.035  -6.949  -7.911  1.00  1.020          O  
ATOM    471  CB  VAL A  31      10.360  -8.569  -6.825  1.00  1.610          C  
ATOM    472  CG1 VAL A  31       9.942  -7.166  -7.329  1.00  1.610          C  
ATOM    473  CG2 VAL A  31       9.385  -9.628  -7.341  1.00  1.610          C  
ATOM    474  H   VAL A  31      11.714 -10.612  -5.983  1.00  1.370          H  
ATOM    475  HA  VAL A  31      11.745  -9.058  -8.390  1.00  1.380          H  
ATOM    476  HB  VAL A  31      10.345  -8.563  -5.731  1.00  1.930          H  
ATOM    477 1HG1 VAL A  31       8.939  -6.950  -6.982  1.00  1.930          H  
ATOM    478 2HG1 VAL A  31      10.621  -6.401  -6.951  1.00  1.930          H  
ATOM    479 3HG1 VAL A  31       9.957  -7.154  -8.420  1.00  1.930          H  
ATOM    480 1HG2 VAL A  31       8.378  -9.402  -6.985  1.00  1.930          H  
ATOM    481 2HG2 VAL A  31       9.396  -9.633  -8.429  1.00  1.930          H  
ATOM    482 3HG2 VAL A  31       9.679 -10.607  -6.979  1.00  1.930          H  
ATOM    483  N   PHE A  32      13.189  -7.637  -5.761  1.00  0.890          N  
ATOM    484  CA  PHE A  32      14.093  -6.578  -5.350  1.00  0.780          C  
ATOM    485  C   PHE A  32      15.314  -6.559  -6.216  1.00  0.740          C  
ATOM    486  O   PHE A  32      15.629  -5.551  -6.830  1.00  0.730          O  
ATOM    487  CB  PHE A  32      14.590  -6.816  -3.915  1.00  1.140          C  
ATOM    488  CG  PHE A  32      15.613  -5.818  -3.410  1.00  1.140          C  
ATOM    489  CD1 PHE A  32      15.217  -4.698  -2.755  1.00  1.140          C  
ATOM    490  CD2 PHE A  32      16.980  -5.998  -3.626  1.00  1.140          C  
ATOM    491  CE1 PHE A  32      16.144  -3.770  -2.327  1.00  1.140          C  
ATOM    492  CE2 PHE A  32      17.890  -5.076  -3.206  1.00  1.140          C  
ATOM    493  CZ  PHE A  32      17.469  -3.962  -2.560  1.00  1.140          C  
ATOM    494  H   PHE A  32      12.886  -8.294  -5.042  1.00  1.070          H  
ATOM    495  HA  PHE A  32      13.579  -5.620  -5.425  1.00  0.940          H  
ATOM    496 1HB  PHE A  32      13.738  -6.798  -3.249  1.00  1.360          H  
ATOM    497 2HB  PHE A  32      15.022  -7.801  -3.842  1.00  1.360          H  
ATOM    498  HD1 PHE A  32      14.151  -4.555  -2.579  1.00  1.360          H  
ATOM    499  HD2 PHE A  32      17.328  -6.878  -4.142  1.00  1.360          H  
ATOM    500  HE1 PHE A  32      15.821  -2.874  -1.807  1.00  1.360          H  
ATOM    501  HE2 PHE A  32      18.953  -5.228  -3.392  1.00  1.360          H  
ATOM    502  HZ  PHE A  32      18.189  -3.227  -2.231  1.00  1.360          H  
ATOM    503  N   VAL A  33      16.000  -7.691  -6.317  1.00  0.780          N  
ATOM    504  CA  VAL A  33      17.246  -7.715  -7.056  1.00  0.800          C  
ATOM    505  C   VAL A  33      17.014  -7.436  -8.523  1.00  0.850          C  
ATOM    506  O   VAL A  33      17.717  -6.625  -9.133  1.00  0.810          O  
ATOM    507  CB  VAL A  33      17.964  -9.067  -6.880  1.00  1.110          C  
ATOM    508  CG1 VAL A  33      19.188  -9.141  -7.804  1.00  1.110          C  
ATOM    509  CG2 VAL A  33      18.388  -9.229  -5.424  1.00  1.110          C  
ATOM    510  H   VAL A  33      15.657  -8.532  -5.842  1.00  0.940          H  
ATOM    511  HA  VAL A  33      17.893  -6.935  -6.657  1.00  0.960          H  
ATOM    512  HB  VAL A  33      17.280  -9.874  -7.153  1.00  1.330          H  
ATOM    513 1HG1 VAL A  33      19.685 -10.100  -7.674  1.00  1.330          H  
ATOM    514 2HG1 VAL A  33      18.898  -9.037  -8.851  1.00  1.330          H  
ATOM    515 3HG1 VAL A  33      19.873  -8.343  -7.542  1.00  1.330          H  
ATOM    516 1HG2 VAL A  33      18.885 -10.189  -5.294  1.00  1.330          H  
ATOM    517 2HG2 VAL A  33      19.070  -8.425  -5.152  1.00  1.330          H  
ATOM    518 3HG2 VAL A  33      17.510  -9.190  -4.785  1.00  1.330          H  
ATOM    519  N   THR A  34      15.998  -8.080  -9.094  1.00  0.980          N  
ATOM    520  CA  THR A  34      15.716  -7.926 -10.504  1.00  1.110          C  
ATOM    521  C   THR A  34      15.531  -6.468 -10.884  1.00  1.030          C  
ATOM    522  O   THR A  34      16.115  -6.026 -11.870  1.00  1.030          O  
ATOM    523  CB  THR A  34      14.449  -8.715 -10.909  1.00  1.500          C  
ATOM    524  OG1 THR A  34      14.648 -10.111 -10.632  1.00  1.500          O  
ATOM    525  CG2 THR A  34      14.177  -8.536 -12.420  1.00  1.500          C  
ATOM    526  H   THR A  34      15.433  -8.732  -8.551  1.00  1.180          H  
ATOM    527  HA  THR A  34      16.561  -8.319 -11.066  1.00  1.330          H  
ATOM    528  HB  THR A  34      13.594  -8.358 -10.332  1.00  1.800          H  
ATOM    529  HG1 THR A  34      14.655 -10.234  -9.658  1.00  1.800          H  
ATOM    530 1HG2 THR A  34      13.290  -9.105 -12.691  1.00  1.800          H  
ATOM    531 2HG2 THR A  34      14.012  -7.485 -12.656  1.00  1.800          H  
ATOM    532 3HG2 THR A  34      15.030  -8.901 -12.988  1.00  1.800          H  
ATOM    533  N   LEU A  35      14.744  -5.702 -10.119  1.00  1.010          N  
ATOM    534  CA  LEU A  35      14.570  -4.310 -10.504  1.00  1.050          C  
ATOM    535  C   LEU A  35      15.685  -3.405  -9.961  1.00  0.880          C  
ATOM    536  O   LEU A  35      16.141  -2.507 -10.657  1.00  0.960          O  
ATOM    537  CB  LEU A  35      13.192  -3.779 -10.079  1.00  1.450          C  
ATOM    538  CG  LEU A  35      12.814  -2.314 -10.574  1.00  1.450          C  
ATOM    539  CD1 LEU A  35      12.817  -2.263 -12.121  1.00  1.450          C  
ATOM    540  CD2 LEU A  35      11.411  -1.937 -10.008  1.00  1.450          C  
ATOM    541  H   LEU A  35      14.248  -6.109  -9.315  1.00  1.210          H  
ATOM    542  HA  LEU A  35      14.618  -4.283 -11.585  1.00  1.260          H  
ATOM    543 1HB  LEU A  35      12.433  -4.464 -10.447  1.00  1.740          H  
ATOM    544 2HB  LEU A  35      13.148  -3.788  -8.987  1.00  1.740          H  
ATOM    545  HG  LEU A  35      13.555  -1.601 -10.232  1.00  1.740          H  
ATOM    546 1HD1 LEU A  35      12.556  -1.274 -12.462  1.00  1.740          H  
ATOM    547 2HD1 LEU A  35      13.800  -2.503 -12.511  1.00  1.740          H  
ATOM    548 3HD1 LEU A  35      12.090  -2.975 -12.508  1.00  1.740          H  
ATOM    549 1HD2 LEU A  35      11.133  -0.940 -10.335  1.00  1.740          H  
ATOM    550 2HD2 LEU A  35      10.673  -2.651 -10.374  1.00  1.740          H  
ATOM    551 3HD2 LEU A  35      11.424  -1.964  -8.921  1.00  1.740          H  
ATOM    552  N   TYR A  36      16.152  -3.635  -8.737  1.00  0.750          N  
ATOM    553  CA  TYR A  36      17.164  -2.798  -8.087  1.00  0.760          C  
ATOM    554  C   TYR A  36      18.413  -2.676  -8.971  1.00  0.710          C  
ATOM    555  O   TYR A  36      18.937  -1.581  -9.210  1.00  0.780          O  
ATOM    556  CB  TYR A  36      17.501  -3.365  -6.706  1.00  1.060          C  
ATOM    557  CG  TYR A  36      18.440  -2.589  -5.895  1.00  1.060          C  
ATOM    558  CD1 TYR A  36      17.975  -1.471  -5.217  1.00  1.060          C  
ATOM    559  CD2 TYR A  36      19.746  -2.985  -5.776  1.00  1.060          C  
ATOM    560  CE1 TYR A  36      18.820  -0.748  -4.429  1.00  1.060          C  
ATOM    561  CE2 TYR A  36      20.603  -2.262  -4.981  1.00  1.060          C  
ATOM    562  CZ  TYR A  36      20.144  -1.146  -4.307  1.00  1.060          C  
ATOM    563  OH  TYR A  36      21.001  -0.426  -3.511  1.00  1.060          O  
ATOM    564  H   TYR A  36      15.771  -4.398  -8.192  1.00  0.900          H  
ATOM    565  HA  TYR A  36      16.750  -1.810  -7.950  1.00  0.910          H  
ATOM    566 1HB  TYR A  36      16.599  -3.458  -6.125  1.00  1.270          H  
ATOM    567 2HB  TYR A  36      17.909  -4.368  -6.820  1.00  1.270          H  
ATOM    568  HD1 TYR A  36      16.938  -1.168  -5.313  1.00  1.270          H  
ATOM    569  HD2 TYR A  36      20.099  -3.869  -6.306  1.00  1.270          H  
ATOM    570  HE1 TYR A  36      18.455   0.129  -3.899  1.00  1.270          H  
ATOM    571  HE2 TYR A  36      21.643  -2.569  -4.882  1.00  1.270          H  
ATOM    572  HH  TYR A  36      21.870  -0.838  -3.524  1.00  1.270          H  
ATOM    573  N   GLN A  37      18.876  -3.805  -9.515  1.00  0.740          N  
ATOM    574  CA  GLN A  37      20.074  -3.818 -10.343  1.00  0.910          C  
ATOM    575  C   GLN A  37      19.823  -3.279 -11.759  1.00  0.930          C  
ATOM    576  O   GLN A  37      20.743  -3.222 -12.584  1.00  1.050          O  
ATOM    577  CB  GLN A  37      20.666  -5.230 -10.421  1.00  1.210          C  
ATOM    578  CG  GLN A  37      21.209  -5.748  -9.101  1.00  1.210          C  
ATOM    579  CD  GLN A  37      21.822  -7.132  -9.232  1.00  1.210          C  
ATOM    580  OE1 GLN A  37      21.362  -7.964 -10.018  1.00  1.210          O  
ATOM    581  NE2 GLN A  37      22.874  -7.385  -8.461  1.00  1.210          N  
ATOM    582  H   GLN A  37      18.403  -4.692  -9.311  1.00  0.890          H  
ATOM    583  HA  GLN A  37      20.815  -3.174  -9.868  1.00  1.090          H  
ATOM    584 1HB  GLN A  37      19.885  -5.922 -10.754  1.00  1.450          H  
ATOM    585 2HB  GLN A  37      21.466  -5.255 -11.159  1.00  1.450          H  
ATOM    586 1HG  GLN A  37      21.965  -5.061  -8.729  1.00  1.450          H  
ATOM    587 2HG  GLN A  37      20.376  -5.810  -8.391  1.00  1.450          H  
ATOM    588 1HE2 GLN A  37      23.326  -8.280  -8.506  1.00  1.450          H  
ATOM    589 2HE2 GLN A  37      23.224  -6.687  -7.837  1.00  1.450          H  
ATOM    590  N   ARG A  38      18.586  -2.879 -12.034  1.00  0.970          N  
ATOM    591  CA  ARG A  38      18.156  -2.292 -13.282  1.00  1.170          C  
ATOM    592  C   ARG A  38      17.732  -0.843 -13.058  1.00  1.190          C  
ATOM    593  O   ARG A  38      17.006  -0.303 -13.893  1.00  1.340          O  
ATOM    594  CB  ARG A  38      16.984  -3.043 -13.897  1.00  1.560          C  
ATOM    595  CG  ARG A  38      17.248  -4.458 -14.334  1.00  1.560          C  
ATOM    596  CD  ARG A  38      15.994  -5.072 -14.868  1.00  1.560          C  
ATOM    597  NE  ARG A  38      16.179  -6.461 -15.273  1.00  1.560          N  
ATOM    598  CZ  ARG A  38      15.232  -7.237 -15.858  1.00  1.560          C  
ATOM    599  NH1 ARG A  38      14.030  -6.755 -16.115  1.00  1.560          N  
ATOM    600  NH2 ARG A  38      15.519  -8.491 -16.172  1.00  1.560          N  
ATOM    601  H   ARG A  38      17.866  -2.951 -11.316  1.00  1.160          H  
ATOM    602  HA  ARG A  38      18.988  -2.316 -13.984  1.00  1.400          H  
ATOM    603 1HB  ARG A  38      16.171  -3.087 -13.172  1.00  1.870          H  
ATOM    604 2HB  ARG A  38      16.614  -2.505 -14.758  1.00  1.870          H  
ATOM    605 1HG  ARG A  38      17.988  -4.447 -15.129  1.00  1.870          H  
ATOM    606 2HG  ARG A  38      17.626  -5.046 -13.501  1.00  1.870          H  
ATOM    607 1HD  ARG A  38      15.227  -5.037 -14.096  1.00  1.870          H  
ATOM    608 2HD  ARG A  38      15.665  -4.497 -15.735  1.00  1.870          H  
ATOM    609  HE  ARG A  38      17.083  -6.876 -15.093  1.00  1.870          H  
ATOM    610 1HH1 ARG A  38      13.803  -5.802 -15.879  1.00  1.870          H  
ATOM    611 2HH1 ARG A  38      13.331  -7.343 -16.550  1.00  1.870          H  
ATOM    612 1HH2 ARG A  38      16.438  -8.864 -15.972  1.00  1.870          H  
ATOM    613 2HH2 ARG A  38      14.822  -9.080 -16.605  1.00  1.870          H  
ATOM    614  N   LEU A  39      18.160  -0.218 -11.938  1.00  1.150          N  
ATOM    615  CA  LEU A  39      17.774   1.168 -11.705  1.00  1.370          C  
ATOM    616  C   LEU A  39      18.777   2.178 -12.335  1.00  1.430          C  
ATOM    617  O   LEU A  39      18.622   2.470 -13.530  1.00  1.710          O  
ATOM    618  CB  LEU A  39      17.556   1.408 -10.190  1.00  1.830          C  
ATOM    619  CG  LEU A  39      16.380   0.761  -9.493  1.00  1.830          C  
ATOM    620  CD1 LEU A  39      16.601   0.975  -7.987  1.00  1.830          C  
ATOM    621  CD2 LEU A  39      15.074   1.351  -9.955  1.00  1.830          C  
ATOM    622  H   LEU A  39      18.697  -0.732 -11.232  1.00  1.380          H  
ATOM    623  HA  LEU A  39      16.822   1.330 -12.184  1.00  1.640          H  
ATOM    624 1HB  LEU A  39      18.351   0.961  -9.648  1.00  2.200          H  
ATOM    625 2HB  LEU A  39      17.523   2.484  -9.991  1.00  2.200          H  
ATOM    626  HG  LEU A  39      16.370  -0.295  -9.694  1.00  2.200          H  
ATOM    627 1HD1 LEU A  39      15.818   0.524  -7.428  1.00  2.200          H  
ATOM    628 2HD1 LEU A  39      17.551   0.519  -7.701  1.00  2.200          H  
ATOM    629 3HD1 LEU A  39      16.640   2.017  -7.784  1.00  2.200          H  
ATOM    630 1HD2 LEU A  39      14.252   0.878  -9.418  1.00  2.200          H  
ATOM    631 2HD2 LEU A  39      15.075   2.410  -9.756  1.00  2.200          H  
ATOM    632 3HD2 LEU A  39      14.933   1.187 -11.021  1.00  2.200          H  
ATOM    633  N   PRO A  40      19.942   2.595 -11.720  1.00  1.280          N  
ATOM    634  CA  PRO A  40      20.825   3.587 -12.341  1.00  1.440          C  
ATOM    635  C   PRO A  40      21.348   3.070 -13.674  1.00  1.620          C  
ATOM    636  O   PRO A  40      21.553   3.833 -14.616  1.00  1.900          O  
ATOM    637  CB  PRO A  40      21.951   3.754 -11.312  1.00  2.160          C  
ATOM    638  CG  PRO A  40      21.939   2.464 -10.503  1.00  2.160          C  
ATOM    639  CD  PRO A  40      20.481   2.025 -10.469  1.00  2.160          C  
ATOM    640  HA  PRO A  40      20.272   4.532 -12.470  1.00  1.730          H  
ATOM    641 1HB  PRO A  40      22.915   3.916 -11.831  1.00  2.590          H  
ATOM    642 2HB  PRO A  40      21.761   4.642 -10.689  1.00  2.590          H  
ATOM    643 1HG  PRO A  40      22.605   1.713 -10.960  1.00  2.590          H  
ATOM    644 2HG  PRO A  40      22.342   2.659  -9.493  1.00  2.590          H  
ATOM    645 1HD  PRO A  40      20.430   0.919 -10.470  1.00  2.590          H  
ATOM    646 2HD  PRO A  40      20.010   2.484  -9.585  1.00  2.590          H  
ATOM    647  N   THR A  41      21.401   1.740 -13.778  1.00  1.640          N  
ATOM    648  CA  THR A  41      21.805   0.975 -14.932  1.00  2.000          C  
ATOM    649  C   THR A  41      21.170   1.492 -16.212  1.00  2.070          C  
ATOM    650  O   THR A  41      21.812   1.548 -17.264  1.00  2.190          O  
ATOM    651  CB  THR A  41      21.374  -0.492 -14.710  1.00  2.660          C  
ATOM    652  OG1 THR A  41      21.998  -1.005 -13.509  1.00  2.660          O  
ATOM    653  CG2 THR A  41      21.753  -1.373 -15.884  1.00  2.660          C  
ATOM    654  H   THR A  41      21.242   1.173 -12.956  1.00  1.970          H  
ATOM    655  HA  THR A  41      22.890   1.036 -15.035  1.00  2.400          H  
ATOM    656  HB  THR A  41      20.296  -0.514 -14.581  1.00  3.190          H  
ATOM    657  HG1 THR A  41      21.572  -1.861 -13.250  1.00  3.190          H  
ATOM    658 1HG2 THR A  41      21.425  -2.390 -15.679  1.00  3.190          H  
ATOM    659 2HG2 THR A  41      21.281  -1.018 -16.799  1.00  3.190          H  
ATOM    660 3HG2 THR A  41      22.835  -1.363 -16.009  1.00  3.190          H  
ATOM    661  N   ASN A  42      19.865   1.765 -16.131  1.00  2.370          N  
ATOM    662  CA  ASN A  42      19.060   2.165 -17.260  1.00  2.610          C  
ATOM    663  C   ASN A  42      18.457   3.549 -17.070  1.00  2.190          C  
ATOM    664  O   ASN A  42      17.435   3.856 -17.687  1.00  2.560          O  
ATOM    665  CB  ASN A  42      17.953   1.152 -17.462  1.00  3.560          C  
ATOM    666  CG  ASN A  42      18.467  -0.203 -17.839  1.00  3.560          C  
ATOM    667  OD1 ASN A  42      19.316  -0.371 -18.722  1.00  3.560          O  
ATOM    668  ND2 ASN A  42      17.945  -1.200 -17.174  1.00  3.560          N  
ATOM    669  H   ASN A  42      19.406   1.756 -15.217  1.00  2.840          H  
ATOM    670  HA  ASN A  42      19.689   2.203 -18.150  1.00  3.130          H  
ATOM    671 1HB  ASN A  42      17.383   1.060 -16.529  1.00  4.270          H  
ATOM    672 2HB  ASN A  42      17.268   1.501 -18.234  1.00  4.270          H  
ATOM    673 1HD2 ASN A  42      18.231  -2.139 -17.373  1.00  4.270          H  
ATOM    674 2HD2 ASN A  42      17.249  -1.014 -16.471  1.00  4.270          H  
ATOM    675  N   GLU A  43      19.048   4.371 -16.190  1.00  2.270          N  
ATOM    676  CA  GLU A  43      18.507   5.699 -15.870  1.00  2.630          C  
ATOM    677  C   GLU A  43      17.037   5.570 -15.448  1.00  2.550          C  
ATOM    678  O   GLU A  43      16.187   6.372 -15.842  1.00  3.210          O  
ATOM    679  CB  GLU A  43      18.616   6.662 -17.075  1.00  3.540          C  
ATOM    680  CG  GLU A  43      20.043   6.916 -17.572  1.00  3.540          C  
ATOM    681  CD  GLU A  43      20.131   7.959 -18.690  1.00  3.540          C  
ATOM    682  OE1 GLU A  43      19.113   8.414 -19.153  1.00  3.540          O  
ATOM    683  OE2 GLU A  43      21.231   8.289 -19.070  1.00  3.540          O  
ATOM    684  H   GLU A  43      19.909   4.076 -15.722  1.00  2.720          H  
ATOM    685  HA  GLU A  43      19.073   6.109 -15.031  1.00  3.160          H  
ATOM    686 1HB  GLU A  43      18.033   6.282 -17.911  1.00  4.250          H  
ATOM    687 2HB  GLU A  43      18.188   7.627 -16.803  1.00  4.250          H  
ATOM    688 1HG  GLU A  43      20.648   7.247 -16.731  1.00  4.250          H  
ATOM    689 2HG  GLU A  43      20.459   5.974 -17.930  1.00  4.250          H  
ATOM    690  N   ALA A  44      16.757   4.547 -14.639  1.00  2.280          N  
ATOM    691  CA  ALA A  44      15.437   4.209 -14.152  1.00  2.260          C  
ATOM    692  C   ALA A  44      15.342   4.482 -12.639  1.00  1.850          C  
ATOM    693  O   ALA A  44      16.381   4.541 -11.973  1.00  2.350          O  
ATOM    694  CB  ALA A  44      15.193   2.749 -14.528  1.00  3.170          C  
ATOM    695  H   ALA A  44      17.511   3.925 -14.345  1.00  2.740          H  
ATOM    696  HA  ALA A  44      14.716   4.848 -14.659  1.00  2.710          H  
ATOM    697 1HB  ALA A  44      14.237   2.410 -14.245  1.00  3.810          H  
ATOM    698 2HB  ALA A  44      15.292   2.651 -15.612  1.00  3.810          H  
ATOM    699 3HB  ALA A  44      15.940   2.130 -14.056  1.00  3.810          H  
ATOM    700  N   LEU A  45      14.125   4.686 -12.079  1.00  1.480          N  
ATOM    701  CA  LEU A  45      12.817   4.618 -12.750  1.00  1.200          C  
ATOM    702  C   LEU A  45      12.402   6.013 -13.263  1.00  0.940          C  
ATOM    703  O   LEU A  45      12.882   7.020 -12.728  1.00  1.030          O  
ATOM    704  CB  LEU A  45      11.728   4.116 -11.767  1.00  1.790          C  
ATOM    705  CG  LEU A  45      11.981   2.752 -11.051  1.00  1.790          C  
ATOM    706  CD1 LEU A  45      10.866   2.437 -10.074  1.00  1.790          C  
ATOM    707  CD2 LEU A  45      12.082   1.637 -12.033  1.00  1.790          C  
ATOM    708  H   LEU A  45      14.125   4.905 -11.088  1.00  1.780          H  
ATOM    709  HA  LEU A  45      12.881   3.925 -13.556  1.00  1.440          H  
ATOM    710 1HB  LEU A  45      11.564   4.864 -11.022  1.00  2.150          H  
ATOM    711 2HB  LEU A  45      10.806   4.007 -12.310  1.00  2.150          H  
ATOM    712  HG  LEU A  45      12.883   2.839 -10.492  1.00  2.150          H  
ATOM    713 1HD1 LEU A  45      11.083   1.502  -9.560  1.00  2.150          H  
ATOM    714 2HD1 LEU A  45      10.758   3.221  -9.344  1.00  2.150          H  
ATOM    715 3HD1 LEU A  45       9.950   2.333 -10.611  1.00  2.150          H  
ATOM    716 1HD2 LEU A  45      12.269   0.729 -11.486  1.00  2.150          H  
ATOM    717 2HD2 LEU A  45      11.152   1.543 -12.589  1.00  2.150          H  
ATOM    718 3HD2 LEU A  45      12.884   1.803 -12.707  1.00  2.150          H  
ATOM    719  N   PRO A  46      11.566   6.095 -14.327  1.00  0.930          N  
ATOM    720  CA  PRO A  46      10.922   7.297 -14.855  1.00  1.000          C  
ATOM    721  C   PRO A  46      10.044   7.916 -13.786  1.00  0.890          C  
ATOM    722  O   PRO A  46       9.519   7.179 -12.957  1.00  0.890          O  
ATOM    723  CB  PRO A  46      10.063   6.759 -16.008  1.00  1.500          C  
ATOM    724  CG  PRO A  46      10.709   5.461 -16.411  1.00  1.500          C  
ATOM    725  CD  PRO A  46      11.263   4.873 -15.139  1.00  1.500          C  
ATOM    726  HA  PRO A  46      11.690   8.007 -15.207  1.00  1.200          H  
ATOM    727 1HB  PRO A  46       9.016   6.632 -15.666  1.00  1.800          H  
ATOM    728 2HB  PRO A  46      10.029   7.496 -16.825  1.00  1.800          H  
ATOM    729 1HG  PRO A  46       9.962   4.805 -16.887  1.00  1.800          H  
ATOM    730 2HG  PRO A  46      11.491   5.648 -17.164  1.00  1.800          H  
ATOM    731 1HD  PRO A  46      10.518   4.228 -14.644  1.00  1.800          H  
ATOM    732 2HD  PRO A  46      12.166   4.336 -15.447  1.00  1.800          H  
ATOM    733  N   MET A  47       9.823   9.237 -13.827  1.00  1.050          N  
ATOM    734  CA  MET A  47       9.001   9.891 -12.797  1.00  1.140          C  
ATOM    735  C   MET A  47       7.622   9.283 -12.585  1.00  1.180          C  
ATOM    736  O   MET A  47       7.118   9.256 -11.458  1.00  1.560          O  
ATOM    737  CB  MET A  47       8.888  11.386 -13.058  1.00  1.560          C  
ATOM    738  CG  MET A  47       8.077  11.813 -14.282  1.00  1.560          C  
ATOM    739  SD  MET A  47       8.072  13.619 -14.503  1.00  1.560          S  
ATOM    740  CE  MET A  47       6.902  14.177 -13.252  1.00  1.560          C  
ATOM    741  H   MET A  47      10.258   9.790 -14.552  1.00  1.260          H  
ATOM    742  HA  MET A  47       9.506   9.784 -11.860  1.00  1.370          H  
ATOM    743 1HB  MET A  47       8.418  11.826 -12.195  1.00  1.870          H  
ATOM    744 2HB  MET A  47       9.886  11.812 -13.139  1.00  1.870          H  
ATOM    745 1HG  MET A  47       8.477  11.348 -15.185  1.00  1.870          H  
ATOM    746 2HG  MET A  47       7.044  11.488 -14.169  1.00  1.870          H  
ATOM    747 1HE  MET A  47       6.824  15.258 -13.299  1.00  1.870          H  
ATOM    748 2HE  MET A  47       5.926  13.733 -13.446  1.00  1.870          H  
ATOM    749 3HE  MET A  47       7.229  13.885 -12.267  1.00  1.870          H  
ATOM    750  N   GLU A  48       7.032   8.703 -13.623  1.00  1.150          N  
ATOM    751  CA  GLU A  48       5.720   8.086 -13.505  1.00  1.230          C  
ATOM    752  C   GLU A  48       5.724   6.928 -12.494  1.00  1.120          C  
ATOM    753  O   GLU A  48       4.675   6.530 -11.984  1.00  1.270          O  
ATOM    754  CB  GLU A  48       5.255   7.596 -14.878  1.00  1.690          C  
ATOM    755  CG  GLU A  48       4.994   8.718 -15.896  1.00  1.690          C  
ATOM    756  CD  GLU A  48       6.242   9.204 -16.610  1.00  1.690          C  
ATOM    757  OE1 GLU A  48       7.323   8.770 -16.258  1.00  1.690          O  
ATOM    758  OE2 GLU A  48       6.116  10.008 -17.496  1.00  1.690          O  
ATOM    759  H   GLU A  48       7.466   8.733 -14.550  1.00  1.380          H  
ATOM    760  HA  GLU A  48       5.020   8.840 -13.151  1.00  1.480          H  
ATOM    761 1HB  GLU A  48       6.012   6.935 -15.300  1.00  2.030          H  
ATOM    762 2HB  GLU A  48       4.340   7.017 -14.767  1.00  2.030          H  
ATOM    763 1HG  GLU A  48       4.284   8.358 -16.639  1.00  2.030          H  
ATOM    764 2HG  GLU A  48       4.536   9.559 -15.375  1.00  2.030          H  
ATOM    765  N   LEU A  49       6.908   6.365 -12.241  1.00  0.960          N  
ATOM    766  CA  LEU A  49       7.097   5.253 -11.345  1.00  0.950          C  
ATOM    767  C   LEU A  49       7.936   5.599 -10.115  1.00  0.830          C  
ATOM    768  O   LEU A  49       8.398   4.706  -9.419  1.00  0.830          O  
ATOM    769  CB  LEU A  49       7.833   4.125 -12.075  1.00  1.330          C  
ATOM    770  CG  LEU A  49       7.060   3.175 -12.993  1.00  1.330          C  
ATOM    771  CD1 LEU A  49       6.747   3.846 -14.336  1.00  1.330          C  
ATOM    772  CD2 LEU A  49       7.928   1.928 -13.183  1.00  1.330          C  
ATOM    773  H   LEU A  49       7.736   6.750 -12.694  1.00  1.150          H  
ATOM    774  HA  LEU A  49       6.119   4.908 -11.014  1.00  1.140          H  
ATOM    775 1HB  LEU A  49       8.612   4.591 -12.678  1.00  1.600          H  
ATOM    776 2HB  LEU A  49       8.299   3.521 -11.341  1.00  1.600          H  
ATOM    777  HG  LEU A  49       6.114   2.895 -12.530  1.00  1.600          H  
ATOM    778 1HD1 LEU A  49       6.211   3.142 -14.973  1.00  1.600          H  
ATOM    779 2HD1 LEU A  49       6.130   4.712 -14.187  1.00  1.600          H  
ATOM    780 3HD1 LEU A  49       7.674   4.144 -14.826  1.00  1.600          H  
ATOM    781 1HD2 LEU A  49       7.410   1.215 -13.825  1.00  1.600          H  
ATOM    782 2HD2 LEU A  49       8.872   2.213 -13.646  1.00  1.600          H  
ATOM    783 3HD2 LEU A  49       8.125   1.464 -12.216  1.00  1.600          H  
ATOM    784  N   HIS A  50       8.093   6.860  -9.738  1.00  0.820          N  
ATOM    785  CA  HIS A  50       8.910   7.057  -8.538  1.00  0.850          C  
ATOM    786  C   HIS A  50       8.263   6.471  -7.254  1.00  0.800          C  
ATOM    787  O   HIS A  50       8.979   5.996  -6.371  1.00  0.780          O  
ATOM    788  CB  HIS A  50       9.364   8.512  -8.381  1.00  1.180          C  
ATOM    789  CG  HIS A  50      10.425   8.905  -9.372  1.00  1.180          C  
ATOM    790  ND1 HIS A  50      10.821  10.218  -9.577  1.00  1.180          N  
ATOM    791  CD2 HIS A  50      11.152   8.156 -10.230  1.00  1.180          C  
ATOM    792  CE1 HIS A  50      11.781  10.239 -10.503  1.00  1.180          C  
ATOM    793  NE2 HIS A  50      11.976   8.992 -10.913  1.00  1.180          N  
ATOM    794  H   HIS A  50       7.716   7.647 -10.284  1.00  0.980          H  
ATOM    795  HA  HIS A  50       9.827   6.497  -8.666  1.00  1.020          H  
ATOM    796 1HB  HIS A  50       8.524   9.196  -8.478  1.00  1.410          H  
ATOM    797 2HB  HIS A  50       9.802   8.630  -7.408  1.00  1.410          H  
ATOM    798  HD2 HIS A  50      11.105   7.089 -10.379  1.00  1.410          H  
ATOM    799  HE1 HIS A  50      12.293  11.127 -10.877  1.00  1.410          H  
ATOM    800  HE2 HIS A  50      12.612   8.619 -11.634  1.00  1.410          H  
ATOM    801  N   PRO A  51       6.925   6.440  -7.093  1.00  0.870          N  
ATOM    802  CA  PRO A  51       6.268   5.787  -5.976  1.00  0.880          C  
ATOM    803  C   PRO A  51       6.580   4.260  -5.916  1.00  0.820          C  
ATOM    804  O   PRO A  51       6.395   3.625  -4.871  1.00  0.870          O  
ATOM    805  CB  PRO A  51       4.782   6.062  -6.248  1.00  1.320          C  
ATOM    806  CG  PRO A  51       4.774   7.323  -7.078  1.00  1.320          C  
ATOM    807  CD  PRO A  51       5.993   7.227  -7.946  1.00  1.320          C  
ATOM    808  HA  PRO A  51       6.575   6.297  -5.062  1.00  1.060          H  
ATOM    809 1HB  PRO A  51       4.326   5.205  -6.761  1.00  1.580          H  
ATOM    810 2HB  PRO A  51       4.246   6.183  -5.292  1.00  1.580          H  
ATOM    811 1HG  PRO A  51       3.853   7.379  -7.674  1.00  1.580          H  
ATOM    812 2HG  PRO A  51       4.779   8.198  -6.424  1.00  1.580          H  
ATOM    813 1HD  PRO A  51       5.691   6.684  -8.852  1.00  1.580          H  
ATOM    814 2HD  PRO A  51       6.377   8.234  -8.155  1.00  1.580          H  
ATOM    815  N   VAL A  52       7.042   3.661  -7.035  1.00  0.780          N  
ATOM    816  CA  VAL A  52       7.321   2.227  -7.122  1.00  0.820          C  
ATOM    817  C   VAL A  52       8.550   1.827  -6.320  1.00  0.740          C  
ATOM    818  O   VAL A  52       8.721   0.648  -5.992  1.00  0.790          O  
ATOM    819  CB  VAL A  52       7.480   1.803  -8.608  1.00  1.130          C  
ATOM    820  CG1 VAL A  52       7.952   0.334  -8.768  1.00  1.130          C  
ATOM    821  CG2 VAL A  52       6.145   2.011  -9.312  1.00  1.130          C  
ATOM    822  H   VAL A  52       7.261   4.202  -7.871  1.00  0.940          H  
ATOM    823  HA  VAL A  52       6.462   1.694  -6.714  1.00  0.980          H  
ATOM    824  HB  VAL A  52       8.220   2.411  -9.061  1.00  1.360          H  
ATOM    825 1HG1 VAL A  52       8.043   0.111  -9.829  1.00  1.360          H  
ATOM    826 2HG1 VAL A  52       8.921   0.181  -8.305  1.00  1.360          H  
ATOM    827 3HG1 VAL A  52       7.222  -0.337  -8.315  1.00  1.360          H  
ATOM    828 1HG2 VAL A  52       6.242   1.749 -10.362  1.00  1.360          H  
ATOM    829 2HG2 VAL A  52       5.388   1.378  -8.849  1.00  1.360          H  
ATOM    830 3HG2 VAL A  52       5.844   3.054  -9.228  1.00  1.360          H  
ATOM    831  N   TYR A  53       9.360   2.802  -5.917  1.00  0.700          N  
ATOM    832  CA  TYR A  53      10.555   2.495  -5.156  1.00  0.710          C  
ATOM    833  C   TYR A  53      10.262   2.007  -3.744  1.00  0.610          C  
ATOM    834  O   TYR A  53      11.175   1.585  -3.032  1.00  0.590          O  
ATOM    835  CB  TYR A  53      11.485   3.696  -5.058  1.00  0.990          C  
ATOM    836  CG  TYR A  53      12.346   4.015  -6.240  1.00  0.990          C  
ATOM    837  CD1 TYR A  53      11.853   4.730  -7.271  1.00  0.990          C  
ATOM    838  CD2 TYR A  53      13.678   3.648  -6.244  1.00  0.990          C  
ATOM    839  CE1 TYR A  53      12.642   5.063  -8.315  1.00  0.990          C  
ATOM    840  CE2 TYR A  53      14.466   3.988  -7.296  1.00  0.990          C  
ATOM    841  CZ  TYR A  53      13.943   4.688  -8.332  1.00  0.990          C  
ATOM    842  OH  TYR A  53      14.717   5.042  -9.399  1.00  0.990          O  
ATOM    843  H   TYR A  53       9.159   3.778  -6.171  1.00  0.840          H  
ATOM    844  HA  TYR A  53      11.072   1.700  -5.681  1.00  0.850          H  
ATOM    845 1HB  TYR A  53      10.900   4.582  -4.836  1.00  1.190          H  
ATOM    846 2HB  TYR A  53      12.129   3.514  -4.230  1.00  1.190          H  
ATOM    847  HD1 TYR A  53      10.838   5.031  -7.266  1.00  1.190          H  
ATOM    848  HD2 TYR A  53      14.101   3.101  -5.413  1.00  1.190          H  
ATOM    849  HE1 TYR A  53      12.240   5.631  -9.125  1.00  1.190          H  
ATOM    850  HE2 TYR A  53      15.505   3.719  -7.303  1.00  1.190          H  
ATOM    851  HH  TYR A  53      15.626   4.742  -9.261  1.00  1.190          H  
ATOM    852  N   SER A  54       8.988   1.981  -3.332  1.00  0.680          N  
ATOM    853  CA  SER A  54       8.642   1.478  -2.012  1.00  0.790          C  
ATOM    854  C   SER A  54       9.039   0.006  -1.893  1.00  0.820          C  
ATOM    855  O   SER A  54       9.285  -0.494  -0.790  1.00  0.920          O  
ATOM    856  CB  SER A  54       7.154   1.595  -1.777  1.00  1.060          C  
ATOM    857  OG  SER A  54       6.444   0.653  -2.532  1.00  1.060          O  
ATOM    858  H   SER A  54       8.236   2.344  -3.931  1.00  0.820          H  
ATOM    859  HA  SER A  54       9.183   2.052  -1.260  1.00  0.950          H  
ATOM    860 1HB  SER A  54       6.935   1.484  -0.735  1.00  1.270          H  
ATOM    861 2HB  SER A  54       6.830   2.576  -2.067  1.00  1.270          H  
ATOM    862  HG  SER A  54       5.511   0.865  -2.412  1.00  1.270          H  
ATOM    863  N   MET A  55       9.194  -0.674  -3.040  1.00  0.830          N  
ATOM    864  CA  MET A  55       9.585  -2.076  -3.085  1.00  1.010          C  
ATOM    865  C   MET A  55      10.983  -2.326  -2.550  1.00  0.880          C  
ATOM    866  O   MET A  55      11.308  -3.456  -2.147  1.00  0.980          O  
ATOM    867  CB  MET A  55       9.483  -2.628  -4.505  1.00  1.340          C  
ATOM    868  CG  MET A  55       8.061  -2.845  -5.004  1.00  1.340          C  
ATOM    869  SD  MET A  55       7.100  -4.007  -3.947  1.00  1.340          S  
ATOM    870  CE  MET A  55       7.960  -5.583  -4.150  1.00  1.340          C  
ATOM    871  H   MET A  55       9.003  -0.182  -3.923  1.00  1.000          H  
ATOM    872  HA  MET A  55       8.894  -2.631  -2.460  1.00  1.210          H  
ATOM    873 1HB  MET A  55       9.946  -1.905  -5.189  1.00  1.610          H  
ATOM    874 2HB  MET A  55      10.047  -3.551  -4.593  1.00  1.610          H  
ATOM    875 1HG  MET A  55       7.541  -1.884  -5.024  1.00  1.610          H  
ATOM    876 2HG  MET A  55       8.086  -3.239  -6.020  1.00  1.610          H  
ATOM    877 1HE  MET A  55       7.450  -6.350  -3.576  1.00  1.610          H  
ATOM    878 2HE  MET A  55       7.954  -5.863  -5.195  1.00  1.610          H  
ATOM    879 3HE  MET A  55       8.991  -5.496  -3.797  1.00  1.610          H  
ATOM    880  N   PHE A  56      11.817  -1.282  -2.519  1.00  0.740          N  
ATOM    881  CA  PHE A  56      13.193  -1.476  -2.120  1.00  0.850          C  
ATOM    882  C   PHE A  56      13.372  -1.324  -0.621  1.00  0.840          C  
ATOM    883  O   PHE A  56      14.465  -1.513  -0.096  1.00  1.240          O  
ATOM    884  CB  PHE A  56      14.085  -0.505  -2.881  1.00  1.150          C  
ATOM    885  CG  PHE A  56      13.962  -0.722  -4.370  1.00  1.150          C  
ATOM    886  CD1 PHE A  56      13.445   0.267  -5.149  1.00  1.150          C  
ATOM    887  CD2 PHE A  56      14.287  -1.918  -4.974  1.00  1.150          C  
ATOM    888  CE1 PHE A  56      13.265   0.093  -6.498  1.00  1.150          C  
ATOM    889  CE2 PHE A  56      14.108  -2.098  -6.303  1.00  1.150          C  
ATOM    890  CZ  PHE A  56      13.602  -1.091  -7.064  1.00  1.150          C  
ATOM    891  H   PHE A  56      11.501  -0.349  -2.806  1.00  0.890          H  
ATOM    892  HA  PHE A  56      13.474  -2.482  -2.389  1.00  1.020          H  
ATOM    893 1HB  PHE A  56      13.786   0.520  -2.650  1.00  1.380          H  
ATOM    894 2HB  PHE A  56      15.124  -0.634  -2.586  1.00  1.380          H  
ATOM    895  HD1 PHE A  56      13.173   1.198  -4.675  1.00  1.380          H  
ATOM    896  HD2 PHE A  56      14.680  -2.720  -4.397  1.00  1.380          H  
ATOM    897  HE1 PHE A  56      12.855   0.896  -7.116  1.00  1.380          H  
ATOM    898  HE2 PHE A  56      14.369  -3.055  -6.756  1.00  1.380          H  
ATOM    899  HZ  PHE A  56      13.471  -1.232  -8.108  1.00  1.380          H  
ATOM    900  N   ILE A  57      12.283  -1.007   0.069  1.00  0.610          N  
ATOM    901  CA  ILE A  57      12.267  -0.936   1.519  1.00  0.700          C  
ATOM    902  C   ILE A  57      11.318  -2.026   2.008  1.00  0.570          C  
ATOM    903  O   ILE A  57      11.594  -2.675   3.022  1.00  0.540          O  
ATOM    904  CB  ILE A  57      11.986   0.486   2.067  1.00  0.940          C  
ATOM    905  CG1 ILE A  57      10.602   1.034   1.611  1.00  0.940          C  
ATOM    906  CG2 ILE A  57      13.142   1.377   1.620  1.00  0.940          C  
ATOM    907  CD1 ILE A  57      10.141   2.301   2.312  1.00  0.940          C  
ATOM    908  H   ILE A  57      11.411  -0.840  -0.434  1.00  0.730          H  
ATOM    909  HA  ILE A  57      13.259  -1.196   1.888  1.00  0.840          H  
ATOM    910  HB  ILE A  57      11.966   0.457   3.155  1.00  1.130          H  
ATOM    911 1HG1 ILE A  57      10.651   1.237   0.545  1.00  1.130          H  
ATOM    912 2HG1 ILE A  57       9.851   0.291   1.787  1.00  1.130          H  
ATOM    913 1HG2 ILE A  57      13.010   2.377   2.000  1.00  1.130          H  
ATOM    914 2HG2 ILE A  57      14.077   0.963   1.994  1.00  1.130          H  
ATOM    915 3HG2 ILE A  57      13.179   1.402   0.541  1.00  1.130          H  
ATOM    916 1HD1 ILE A  57       9.170   2.580   1.920  1.00  1.130          H  
ATOM    917 2HD1 ILE A  57      10.055   2.114   3.384  1.00  1.130          H  
ATOM    918 3HD1 ILE A  57      10.840   3.113   2.144  1.00  1.130          H  
ATOM    919  N   ALA A  58      10.220  -2.260   1.258  1.00  0.540          N  
ATOM    920  CA  ALA A  58       9.230  -3.267   1.596  1.00  0.510          C  
ATOM    921  C   ALA A  58       9.858  -4.640   1.682  1.00  0.510          C  
ATOM    922  O   ALA A  58       9.496  -5.437   2.544  1.00  0.520          O  
ATOM    923  CB  ALA A  58       8.128  -3.312   0.555  1.00  0.730          C  
ATOM    924  H   ALA A  58      10.028  -1.683   0.437  1.00  0.650          H  
ATOM    925  HA  ALA A  58       8.797  -3.010   2.558  1.00  0.610          H  
ATOM    926 1HB  ALA A  58       7.386  -4.059   0.840  1.00  0.870          H  
ATOM    927 2HB  ALA A  58       7.660  -2.338   0.476  1.00  0.870          H  
ATOM    928 3HB  ALA A  58       8.557  -3.579  -0.402  1.00  0.870          H  
ATOM    929  N   THR A  59      10.836  -4.924   0.813  1.00  0.540          N  
ATOM    930  CA  THR A  59      11.445  -6.243   0.811  1.00  0.570          C  
ATOM    931  C   THR A  59      11.934  -6.701   2.208  1.00  0.530          C  
ATOM    932  O   THR A  59      11.369  -7.667   2.745  1.00  0.530          O  
ATOM    933  CB  THR A  59      12.551  -6.296  -0.305  1.00  0.790          C  
ATOM    934  OG1 THR A  59      11.918  -6.137  -1.591  1.00  0.790          O  
ATOM    935  CG2 THR A  59      13.431  -7.620  -0.238  1.00  0.790          C  
ATOM    936  H   THR A  59      11.102  -4.247   0.097  1.00  0.650          H  
ATOM    937  HA  THR A  59      10.675  -6.946   0.520  1.00  0.680          H  
ATOM    938  HB  THR A  59      13.198  -5.453  -0.213  1.00  0.940          H  
ATOM    939  HG1 THR A  59      11.596  -5.209  -1.700  1.00  0.940          H  
ATOM    940 1HG2 THR A  59      14.177  -7.591  -1.027  1.00  0.940          H  
ATOM    941 2HG2 THR A  59      13.938  -7.681   0.720  1.00  0.940          H  
ATOM    942 3HG2 THR A  59      12.841  -8.500  -0.357  1.00  0.940          H  
ATOM    943  N   PRO A  60      12.929  -6.057   2.867  1.00  0.530          N  
ATOM    944  CA  PRO A  60      13.338  -6.428   4.197  1.00  0.510          C  
ATOM    945  C   PRO A  60      12.380  -5.996   5.288  1.00  0.490          C  
ATOM    946  O   PRO A  60      12.364  -6.608   6.352  1.00  0.480          O  
ATOM    947  CB  PRO A  60      14.654  -5.714   4.345  1.00  0.770          C  
ATOM    948  CG  PRO A  60      14.526  -4.513   3.446  1.00  0.770          C  
ATOM    949  CD  PRO A  60      13.754  -4.992   2.270  1.00  0.770          C  
ATOM    950  HA  PRO A  60      13.469  -7.516   4.219  1.00  0.610          H  
ATOM    951 1HB  PRO A  60      14.823  -5.467   5.391  1.00  0.920          H  
ATOM    952 2HB  PRO A  60      15.451  -6.386   4.048  1.00  0.920          H  
ATOM    953 1HG  PRO A  60      13.992  -3.702   3.962  1.00  0.920          H  
ATOM    954 2HG  PRO A  60      15.500  -4.130   3.205  1.00  0.920          H  
ATOM    955 1HD  PRO A  60      13.166  -4.189   1.845  1.00  0.920          H  
ATOM    956 2HD  PRO A  60      14.478  -5.400   1.563  1.00  0.920          H  
ATOM    957  N   SER A  61      11.546  -4.985   5.034  1.00  0.490          N  
ATOM    958  CA  SER A  61      10.621  -4.520   6.043  1.00  0.490          C  
ATOM    959  C   SER A  61       9.603  -5.593   6.338  1.00  0.480          C  
ATOM    960  O   SER A  61       9.413  -6.005   7.492  1.00  0.480          O  
ATOM    961  CB  SER A  61       9.944  -3.268   5.561  1.00  0.690          C  
ATOM    962  OG  SER A  61       9.012  -2.821   6.472  1.00  0.690          O  
ATOM    963  H   SER A  61      11.566  -4.444   4.162  1.00  0.590          H  
ATOM    964  HA  SER A  61      11.175  -4.300   6.955  1.00  0.590          H  
ATOM    965 1HB  SER A  61      10.691  -2.493   5.395  1.00  0.820          H  
ATOM    966 2HB  SER A  61       9.465  -3.459   4.626  1.00  0.820          H  
ATOM    967  HG  SER A  61       8.729  -1.943   6.135  1.00  0.820          H  
ATOM    968  N   ALA A  62       8.910  -6.031   5.291  1.00  0.490          N  
ATOM    969  CA  ALA A  62       7.917  -7.055   5.428  1.00  0.490          C  
ATOM    970  C   ALA A  62       8.545  -8.361   5.926  1.00  0.440          C  
ATOM    971  O   ALA A  62       7.956  -9.031   6.782  1.00  0.450          O  
ATOM    972  CB  ALA A  62       7.224  -7.234   4.099  1.00  0.690          C  
ATOM    973  H   ALA A  62       9.103  -5.656   4.359  1.00  0.590          H  
ATOM    974  HA  ALA A  62       7.187  -6.727   6.169  1.00  0.590          H  
ATOM    975 1HB  ALA A  62       6.453  -7.966   4.201  1.00  0.820          H  
ATOM    976 2HB  ALA A  62       6.787  -6.285   3.794  1.00  0.820          H  
ATOM    977 3HB  ALA A  62       7.958  -7.549   3.353  1.00  0.820          H  
ATOM    978  N   ALA A  63       9.752  -8.720   5.429  1.00  0.410          N  
ATOM    979  CA  ALA A  63      10.399  -9.946   5.881  1.00  0.360          C  
ATOM    980  C   ALA A  63      10.731  -9.914   7.356  1.00  0.350          C  
ATOM    981  O   ALA A  63      10.531 -10.924   8.052  1.00  0.340          O  
ATOM    982  CB  ALA A  63      11.661 -10.187   5.079  1.00  0.520          C  
ATOM    983  H   ALA A  63      10.210  -8.180   4.687  1.00  0.490          H  
ATOM    984  HA  ALA A  63       9.707 -10.758   5.736  1.00  0.430          H  
ATOM    985 1HB  ALA A  63      12.127 -11.118   5.398  1.00  0.630          H  
ATOM    986 2HB  ALA A  63      11.423 -10.241   4.021  1.00  0.630          H  
ATOM    987 3HB  ALA A  63      12.337  -9.365   5.251  1.00  0.630          H  
ATOM    988  N   SER A  64      11.217  -8.757   7.836  1.00  0.400          N  
ATOM    989  CA  SER A  64      11.589  -8.558   9.225  1.00  0.440          C  
ATOM    990  C   SER A  64      10.387  -8.681  10.140  1.00  0.460          C  
ATOM    991  O   SER A  64      10.445  -9.382  11.158  1.00  0.480          O  
ATOM    992  CB  SER A  64      12.218  -7.191   9.411  1.00  0.600          C  
ATOM    993  OG  SER A  64      12.609  -7.000  10.736  1.00  0.600          O  
ATOM    994  H   SER A  64      11.403  -7.982   7.196  1.00  0.480          H  
ATOM    995  HA  SER A  64      12.317  -9.321   9.499  1.00  0.530          H  
ATOM    996 1HB  SER A  64      13.077  -7.086   8.763  1.00  0.720          H  
ATOM    997 2HB  SER A  64      11.501  -6.422   9.124  1.00  0.720          H  
ATOM    998  HG  SER A  64      12.930  -6.101  10.781  1.00  0.720          H  
ATOM    999  N   LEU A  65       9.275  -8.022   9.781  1.00  0.460          N  
ATOM   1000  CA  LEU A  65       8.102  -8.085  10.635  1.00  0.490          C  
ATOM   1001  C   LEU A  65       7.521  -9.464  10.676  1.00  0.440          C  
ATOM   1002  O   LEU A  65       7.132  -9.932  11.748  1.00  0.480          O  
ATOM   1003  CB  LEU A  65       7.011  -7.104  10.201  1.00  0.670          C  
ATOM   1004  CG  LEU A  65       5.700  -7.117  11.078  1.00  0.670          C  
ATOM   1005  CD1 LEU A  65       6.023  -6.798  12.553  1.00  0.670          C  
ATOM   1006  CD2 LEU A  65       4.762  -6.086  10.540  1.00  0.670          C  
ATOM   1007  H   LEU A  65       9.275  -7.445   8.930  1.00  0.550          H  
ATOM   1008  HA  LEU A  65       8.422  -7.838  11.639  1.00  0.590          H  
ATOM   1009 1HB  LEU A  65       7.414  -6.093  10.193  1.00  0.810          H  
ATOM   1010 2HB  LEU A  65       6.727  -7.355   9.174  1.00  0.810          H  
ATOM   1011  HG  LEU A  65       5.227  -8.101  11.029  1.00  0.810          H  
ATOM   1012 1HD1 LEU A  65       5.102  -6.792  13.132  1.00  0.810          H  
ATOM   1013 2HD1 LEU A  65       6.690  -7.543  12.975  1.00  0.810          H  
ATOM   1014 3HD1 LEU A  65       6.490  -5.829  12.611  1.00  0.810          H  
ATOM   1015 1HD2 LEU A  65       3.844  -6.082  11.128  1.00  0.810          H  
ATOM   1016 2HD2 LEU A  65       5.242  -5.124  10.610  1.00  0.810          H  
ATOM   1017 3HD2 LEU A  65       4.528  -6.309   9.503  1.00  0.810          H  
ATOM   1018  N   ALA A  66       7.399 -10.109   9.523  1.00  0.380          N  
ATOM   1019  CA  ALA A  66       6.850 -11.436   9.519  1.00  0.350          C  
ATOM   1020  C   ALA A  66       7.725 -12.362  10.352  1.00  0.320          C  
ATOM   1021  O   ALA A  66       7.211 -13.164  11.122  1.00  0.340          O  
ATOM   1022  CB  ALA A  66       6.673 -11.883   8.095  1.00  0.500          C  
ATOM   1023  H   ALA A  66       7.696  -9.682   8.636  1.00  0.460          H  
ATOM   1024  HA  ALA A  66       5.891 -11.422  10.008  1.00  0.420          H  
ATOM   1025 1HB  ALA A  66       6.245 -12.880   8.065  1.00  0.600          H  
ATOM   1026 2HB  ALA A  66       6.019 -11.185   7.573  1.00  0.600          H  
ATOM   1027 3HB  ALA A  66       7.644 -11.859   7.621  1.00  0.600          H  
ATOM   1028  N   TRP A  67       9.046 -12.236  10.267  1.00  0.330          N  
ATOM   1029  CA  TRP A  67       9.897 -13.103  11.059  1.00  0.430          C  
ATOM   1030  C   TRP A  67       9.670 -12.842  12.550  1.00  0.490          C  
ATOM   1031  O   TRP A  67       9.537 -13.777  13.356  1.00  0.550          O  
ATOM   1032  CB  TRP A  67      11.349 -12.887  10.676  1.00  0.560          C  
ATOM   1033  CG  TRP A  67      12.292 -13.805  11.287  1.00  0.560          C  
ATOM   1034  CD1 TRP A  67      13.248 -13.480  12.147  1.00  0.560          C  
ATOM   1035  CD2 TRP A  67      12.392 -15.230  11.088  1.00  0.560          C  
ATOM   1036  NE1 TRP A  67      13.970 -14.578  12.491  1.00  0.560          N  
ATOM   1037  CE2 TRP A  67      13.458 -15.660  11.852  1.00  0.560          C  
ATOM   1038  CE3 TRP A  67      11.675 -16.156  10.324  1.00  0.560          C  
ATOM   1039  CZ2 TRP A  67      13.850 -16.977  11.886  1.00  0.560          C  
ATOM   1040  CZ3 TRP A  67      12.059 -17.478  10.352  1.00  0.560          C  
ATOM   1041  CH2 TRP A  67      13.124 -17.882  11.114  1.00  0.560          C  
ATOM   1042  H   TRP A  67       9.475 -11.582   9.610  1.00  0.400          H  
ATOM   1043  HA  TRP A  67       9.631 -14.131  10.841  1.00  0.520          H  
ATOM   1044 1HB  TRP A  67      11.464 -12.948   9.613  1.00  0.670          H  
ATOM   1045 2HB  TRP A  67      11.639 -11.876  10.962  1.00  0.670          H  
ATOM   1046  HD1 TRP A  67      13.420 -12.478  12.492  1.00  0.670          H  
ATOM   1047  HE1 TRP A  67      14.804 -14.600  13.128  1.00  0.670          H  
ATOM   1048  HE3 TRP A  67      10.833 -15.843   9.716  1.00  0.670          H  
ATOM   1049  HZ2 TRP A  67      14.701 -17.307  12.496  1.00  0.670          H  
ATOM   1050  HZ3 TRP A  67      11.495 -18.190   9.750  1.00  0.670          H  
ATOM   1051  HH2 TRP A  67      13.408 -18.930  11.120  1.00  0.670          H  
ATOM   1052  N   ALA A  68       9.609 -11.558  12.934  1.00  0.550          N  
ATOM   1053  CA  ALA A  68       9.386 -11.210  14.328  1.00  0.700          C  
ATOM   1054  C   ALA A  68       8.055 -11.791  14.823  1.00  0.670          C  
ATOM   1055  O   ALA A  68       7.957 -12.216  15.974  1.00  0.760          O  
ATOM   1056  CB  ALA A  68       9.398  -9.699  14.497  1.00  0.920          C  
ATOM   1057  H   ALA A  68       9.746 -10.807  12.248  1.00  0.660          H  
ATOM   1058  HA  ALA A  68      10.192 -11.644  14.921  1.00  0.840          H  
ATOM   1059 1HB  ALA A  68       9.258  -9.451  15.542  1.00  1.100          H  
ATOM   1060 2HB  ALA A  68      10.355  -9.306  14.152  1.00  1.100          H  
ATOM   1061 3HB  ALA A  68       8.595  -9.264  13.904  1.00  1.100          H  
ATOM   1062  N   ALA A  69       7.024 -11.770  13.965  1.00  0.560          N  
ATOM   1063  CA  ALA A  69       5.715 -12.335  14.281  1.00  0.560          C  
ATOM   1064  C   ALA A  69       5.745 -13.867  14.467  1.00  0.510          C  
ATOM   1065  O   ALA A  69       5.039 -14.406  15.322  1.00  0.580          O  
ATOM   1066  CB  ALA A  69       4.721 -11.980  13.171  1.00  0.780          C  
ATOM   1067  H   ALA A  69       7.157 -11.306  13.060  1.00  0.670          H  
ATOM   1068  HA  ALA A  69       5.379 -11.891  15.215  1.00  0.670          H  
ATOM   1069 1HB  ALA A  69       3.731 -12.363  13.420  1.00  0.940          H  
ATOM   1070 2HB  ALA A  69       4.678 -10.895  13.060  1.00  0.940          H  
ATOM   1071 3HB  ALA A  69       5.051 -12.422  12.238  1.00  0.940          H  
ATOM   1072  N   ILE A  70       6.557 -14.554  13.655  1.00  0.420          N  
ATOM   1073  CA  ILE A  70       6.652 -16.020  13.600  1.00  0.410          C  
ATOM   1074  C   ILE A  70       7.668 -16.644  14.543  1.00  0.510          C  
ATOM   1075  O   ILE A  70       7.337 -17.523  15.334  1.00  0.560          O  
ATOM   1076  CB  ILE A  70       7.072 -16.400  12.172  1.00  0.580          C  
ATOM   1077  CG1 ILE A  70       5.993 -15.965  11.222  1.00  0.580          C  
ATOM   1078  CG2 ILE A  70       7.315 -17.943  12.047  1.00  0.580          C  
ATOM   1079  CD1 ILE A  70       6.399 -15.919   9.847  1.00  0.580          C  
ATOM   1080  H   ILE A  70       7.094 -14.009  12.973  1.00  0.500          H  
ATOM   1081  HA  ILE A  70       5.678 -16.437  13.831  1.00  0.490          H  
ATOM   1082  HB  ILE A  70       7.983 -15.861  11.913  1.00  0.690          H  
ATOM   1083 1HG1 ILE A  70       5.197 -16.672  11.276  1.00  0.690          H  
ATOM   1084 2HG1 ILE A  70       5.614 -14.990  11.501  1.00  0.690          H  
ATOM   1085 1HG2 ILE A  70       7.615 -18.183  11.052  1.00  0.690          H  
ATOM   1086 2HG2 ILE A  70       8.099 -18.276  12.722  1.00  0.690          H  
ATOM   1087 3HG2 ILE A  70       6.395 -18.479  12.281  1.00  0.690          H  
ATOM   1088 1HD1 ILE A  70       5.547 -15.622   9.280  1.00  0.690          H  
ATOM   1089 2HD1 ILE A  70       7.200 -15.198   9.718  1.00  0.690          H  
ATOM   1090 3HD1 ILE A  70       6.737 -16.870   9.518  1.00  0.690          H  
ATOM   1091  N   TYR A  71       8.928 -16.246  14.388  1.00  0.570          N  
ATOM   1092  CA  TYR A  71      10.032 -16.765  15.173  1.00  0.700          C  
ATOM   1093  C   TYR A  71       9.831 -16.304  16.605  1.00  0.850          C  
ATOM   1094  O   TYR A  71       9.984 -17.065  17.561  1.00  0.960          O  
ATOM   1095  CB  TYR A  71      11.357 -16.351  14.543  1.00  0.930          C  
ATOM   1096  CG  TYR A  71      12.576 -16.873  15.232  1.00  0.930          C  
ATOM   1097  CD1 TYR A  71      12.888 -18.215  15.169  1.00  0.930          C  
ATOM   1098  CD2 TYR A  71      13.398 -16.011  15.891  1.00  0.930          C  
ATOM   1099  CE1 TYR A  71      14.018 -18.685  15.798  1.00  0.930          C  
ATOM   1100  CE2 TYR A  71      14.530 -16.464  16.522  1.00  0.930          C  
ATOM   1101  CZ  TYR A  71      14.841 -17.802  16.483  1.00  0.930          C  
ATOM   1102  OH  TYR A  71      15.969 -18.274  17.122  1.00  0.930          O  
ATOM   1103  H   TYR A  71       9.114 -15.501  13.726  1.00  0.680          H  
ATOM   1104  HA  TYR A  71       9.982 -17.853  15.168  1.00  0.840          H  
ATOM   1105 1HB  TYR A  71      11.370 -16.706  13.521  1.00  1.110          H  
ATOM   1106 2HB  TYR A  71      11.424 -15.263  14.505  1.00  1.110          H  
ATOM   1107  HD1 TYR A  71      12.239 -18.902  14.629  1.00  1.110          H  
ATOM   1108  HD2 TYR A  71      13.149 -14.974  15.904  1.00  1.110          H  
ATOM   1109  HE1 TYR A  71      14.265 -19.745  15.758  1.00  1.110          H  
ATOM   1110  HE2 TYR A  71      15.179 -15.762  17.047  1.00  1.110          H  
ATOM   1111  HH  TYR A  71      16.407 -17.550  17.575  1.00  1.110          H  
ATOM   1112  N   GLY A  72       9.505 -15.024  16.743  1.00  0.980          N  
ATOM   1113  CA  GLY A  72       9.203 -14.424  18.049  1.00  1.230          C  
ATOM   1114  C   GLY A  72      10.405 -13.933  18.847  1.00  1.300          C  
ATOM   1115  O   GLY A  72      10.276 -13.502  19.995  1.00  1.510          O  
ATOM   1116  H   GLY A  72       9.440 -14.471  15.877  1.00  1.180          H  
ATOM   1117 1HA  GLY A  72       8.517 -13.592  17.896  1.00  1.480          H  
ATOM   1118 2HA  GLY A  72       8.658 -15.155  18.645  1.00  1.480          H  
ATOM   1119  N   SER A  73      11.573 -14.010  18.254  1.00  1.250          N  
ATOM   1120  CA  SER A  73      12.788 -13.575  18.911  1.00  1.390          C  
ATOM   1121  C   SER A  73      13.767 -13.056  17.897  1.00  1.210          C  
ATOM   1122  O   SER A  73      13.418 -12.837  16.736  1.00  1.370          O  
ATOM   1123  CB  SER A  73      13.418 -14.681  19.724  1.00  1.890          C  
ATOM   1124  OG  SER A  73      14.435 -14.153  20.537  1.00  1.890          O  
ATOM   1125  H   SER A  73      11.600 -14.379  17.317  1.00  1.500          H  
ATOM   1126  HA  SER A  73      12.543 -12.755  19.588  1.00  1.670          H  
ATOM   1127 1HB  SER A  73      12.657 -15.154  20.344  1.00  2.270          H  
ATOM   1128 2HB  SER A  73      13.822 -15.438  19.070  1.00  2.270          H  
ATOM   1129  HG  SER A  73      14.793 -14.902  21.033  1.00  2.270          H  
ATOM   1130  N   PHE A  74      14.984 -12.806  18.339  1.00  1.070          N  
ATOM   1131  CA  PHE A  74      15.965 -12.210  17.448  1.00  1.000          C  
ATOM   1132  C   PHE A  74      17.264 -12.985  17.319  1.00  1.090          C  
ATOM   1133  O   PHE A  74      17.984 -13.241  18.285  1.00  1.690          O  
ATOM   1134  CB  PHE A  74      16.159 -10.745  17.840  1.00  1.430          C  
ATOM   1135  CG  PHE A  74      14.877  -9.975  17.568  1.00  1.430          C  
ATOM   1136  CD1 PHE A  74      13.836  -9.929  18.461  1.00  1.430          C  
ATOM   1137  CD2 PHE A  74      14.717  -9.354  16.381  1.00  1.430          C  
ATOM   1138  CE1 PHE A  74      12.659  -9.286  18.148  1.00  1.430          C  
ATOM   1139  CE2 PHE A  74      13.551  -8.715  16.045  1.00  1.430          C  
ATOM   1140  CZ  PHE A  74      12.520  -8.686  16.929  1.00  1.430          C  
ATOM   1141  H   PHE A  74      15.199 -13.040  19.304  1.00  1.280          H  
ATOM   1142  HA  PHE A  74      15.528 -12.196  16.450  1.00  1.200          H  
ATOM   1143 1HB  PHE A  74      16.409 -10.661  18.897  1.00  1.710          H  
ATOM   1144 2HB  PHE A  74      16.964 -10.311  17.250  1.00  1.710          H  
ATOM   1145  HD1 PHE A  74      13.942 -10.429  19.418  1.00  1.710          H  
ATOM   1146  HD2 PHE A  74      15.540  -9.386  15.692  1.00  1.710          H  
ATOM   1147  HE1 PHE A  74      11.839  -9.267  18.866  1.00  1.710          H  
ATOM   1148  HE2 PHE A  74      13.445  -8.234  15.071  1.00  1.710          H  
ATOM   1149  HZ  PHE A  74      11.600  -8.187  16.663  1.00  1.710          H  
ATOM   1150  N   ASP A  75      17.548 -13.323  16.072  1.00  1.010          N  
ATOM   1151  CA  ASP A  75      18.679 -14.098  15.617  1.00  1.200          C  
ATOM   1152  C   ASP A  75      19.277 -13.532  14.330  1.00  1.080          C  
ATOM   1153  O   ASP A  75      19.000 -12.391  13.949  1.00  1.730          O  
ATOM   1154  CB  ASP A  75      18.193 -15.515  15.371  1.00  1.600          C  
ATOM   1155  CG  ASP A  75      17.055 -15.524  14.334  1.00  1.600          C  
ATOM   1156  OD1 ASP A  75      16.623 -14.441  13.890  1.00  1.600          O  
ATOM   1157  OD2 ASP A  75      16.678 -16.582  13.940  1.00  1.600          O  
ATOM   1158  H   ASP A  75      16.870 -13.070  15.357  1.00  1.210          H  
ATOM   1159  HA  ASP A  75      19.443 -14.096  16.395  1.00  1.440          H  
ATOM   1160 1HB  ASP A  75      19.000 -16.160  15.042  1.00  1.920          H  
ATOM   1161 2HB  ASP A  75      17.812 -15.930  16.306  1.00  1.920          H  
ATOM   1162  N   ALA A  76      20.132 -14.325  13.672  1.00  0.680          N  
ATOM   1163  CA  ALA A  76      20.818 -13.893  12.459  1.00  0.840          C  
ATOM   1164  C   ALA A  76      19.852 -13.520  11.345  1.00  0.560          C  
ATOM   1165  O   ALA A  76      20.136 -12.608  10.558  1.00  0.610          O  
ATOM   1166  CB  ALA A  76      21.740 -14.989  11.977  1.00  1.110          C  
ATOM   1167  H   ALA A  76      20.325 -15.248  14.029  1.00  0.820          H  
ATOM   1168  HA  ALA A  76      21.405 -13.010  12.701  1.00  1.010          H  
ATOM   1169 1HB  ALA A  76      22.274 -14.651  11.089  1.00  1.330          H  
ATOM   1170 2HB  ALA A  76      22.455 -15.233  12.761  1.00  1.330          H  
ATOM   1171 3HB  ALA A  76      21.154 -15.873  11.731  1.00  1.330          H  
ATOM   1172  N   VAL A  77      18.732 -14.234  11.247  1.00  0.500          N  
ATOM   1173  CA  VAL A  77      17.755 -13.944  10.216  1.00  0.490          C  
ATOM   1174  C   VAL A  77      17.129 -12.590  10.483  1.00  0.470          C  
ATOM   1175  O   VAL A  77      17.002 -11.763   9.571  1.00  0.440          O  
ATOM   1176  CB  VAL A  77      16.669 -15.027  10.172  1.00  0.690          C  
ATOM   1177  CG1 VAL A  77      15.552 -14.622   9.222  1.00  0.690          C  
ATOM   1178  CG2 VAL A  77      17.267 -16.338   9.730  1.00  0.690          C  
ATOM   1179  H   VAL A  77      18.555 -14.984  11.909  1.00  0.600          H  
ATOM   1180  HA  VAL A  77      18.263 -13.913   9.251  1.00  0.590          H  
ATOM   1181  HB  VAL A  77      16.250 -15.143  11.163  1.00  0.830          H  
ATOM   1182 1HG1 VAL A  77      14.804 -15.405   9.230  1.00  0.830          H  
ATOM   1183 2HG1 VAL A  77      15.088 -13.691   9.539  1.00  0.830          H  
ATOM   1184 3HG1 VAL A  77      15.955 -14.503   8.222  1.00  0.830          H  
ATOM   1185 1HG2 VAL A  77      16.488 -17.103   9.718  1.00  0.830          H  
ATOM   1186 2HG2 VAL A  77      17.690 -16.230   8.732  1.00  0.830          H  
ATOM   1187 3HG2 VAL A  77      18.051 -16.634  10.425  1.00  0.830          H  
ATOM   1188  N   ALA A  78      16.719 -12.368  11.735  1.00  0.520          N  
ATOM   1189  CA  ALA A  78      16.109 -11.105  12.094  1.00  0.530          C  
ATOM   1190  C   ALA A  78      17.051  -9.935  11.861  1.00  0.470          C  
ATOM   1191  O   ALA A  78      16.618  -8.883  11.386  1.00  0.460          O  
ATOM   1192  CB  ALA A  78      15.721 -11.105  13.551  1.00  0.740          C  
ATOM   1193  H   ALA A  78      16.812 -13.114  12.440  1.00  0.620          H  
ATOM   1194  HA  ALA A  78      15.225 -10.973  11.474  1.00  0.640          H  
ATOM   1195 1HB  ALA A  78      15.245 -10.165  13.745  1.00  0.890          H  
ATOM   1196 2HB  ALA A  78      15.044 -11.911  13.780  1.00  0.890          H  
ATOM   1197 3HB  ALA A  78      16.615 -11.215  14.160  1.00  0.890          H  
ATOM   1198  N   ARG A  79      18.335 -10.121  12.198  1.00  0.480          N  
ATOM   1199  CA  ARG A  79      19.340  -9.093  12.013  1.00  0.510          C  
ATOM   1200  C   ARG A  79      19.561  -8.838  10.538  1.00  0.420          C  
ATOM   1201  O   ARG A  79      19.583  -7.689  10.097  1.00  0.440          O  
ATOM   1202  CB  ARG A  79      20.631  -9.471  12.726  1.00  0.700          C  
ATOM   1203  CG  ARG A  79      20.550  -9.357  14.258  1.00  0.700          C  
ATOM   1204  CD  ARG A  79      21.869  -9.468  14.930  1.00  0.700          C  
ATOM   1205  NE  ARG A  79      22.456 -10.810  14.812  1.00  0.700          N  
ATOM   1206  CZ  ARG A  79      22.209 -11.848  15.654  1.00  0.700          C  
ATOM   1207  NH1 ARG A  79      21.367 -11.710  16.663  1.00  0.700          N  
ATOM   1208  NH2 ARG A  79      22.821 -13.007  15.460  1.00  0.700          N  
ATOM   1209  H   ARG A  79      18.610 -11.015  12.618  1.00  0.580          H  
ATOM   1210  HA  ARG A  79      18.979  -8.174  12.464  1.00  0.610          H  
ATOM   1211 1HB  ARG A  79      20.879 -10.504  12.486  1.00  0.840          H  
ATOM   1212 2HB  ARG A  79      21.446  -8.844  12.377  1.00  0.840          H  
ATOM   1213 1HG  ARG A  79      20.154  -8.385  14.512  1.00  0.840          H  
ATOM   1214 2HG  ARG A  79      19.887 -10.125  14.648  1.00  0.840          H  
ATOM   1215 1HD  ARG A  79      22.556  -8.761  14.465  1.00  0.840          H  
ATOM   1216 2HD  ARG A  79      21.768  -9.216  15.983  1.00  0.840          H  
ATOM   1217  HE  ARG A  79      23.115 -10.965  14.059  1.00  0.840          H  
ATOM   1218 1HH1 ARG A  79      20.895 -10.834  16.815  1.00  0.840          H  
ATOM   1219 2HH1 ARG A  79      21.187 -12.485  17.289  1.00  0.840          H  
ATOM   1220 1HH2 ARG A  79      23.471 -13.115  14.694  1.00  0.840          H  
ATOM   1221 2HH2 ARG A  79      22.644 -13.781  16.083  1.00  0.840          H  
ATOM   1222  N   THR A  80      19.609  -9.891   9.728  1.00  0.390          N  
ATOM   1223  CA  THR A  80      19.815  -9.696   8.306  1.00  0.400          C  
ATOM   1224  C   THR A  80      18.761  -8.778   7.731  1.00  0.380          C  
ATOM   1225  O   THR A  80      19.090  -7.806   7.038  1.00  0.450          O  
ATOM   1226  CB  THR A  80      19.766 -11.044   7.549  1.00  0.560          C  
ATOM   1227  OG1 THR A  80      20.838 -11.890   8.002  1.00  0.560          O  
ATOM   1228  CG2 THR A  80      19.867 -10.819   6.028  1.00  0.560          C  
ATOM   1229  H   THR A  80      19.586 -10.840  10.099  1.00  0.470          H  
ATOM   1230  HA  THR A  80      20.792  -9.239   8.156  1.00  0.480          H  
ATOM   1231  HB  THR A  80      18.821 -11.539   7.766  1.00  0.670          H  
ATOM   1232  HG1 THR A  80      20.672 -12.159   8.933  1.00  0.670          H  
ATOM   1233 1HG2 THR A  80      19.823 -11.781   5.524  1.00  0.670          H  
ATOM   1234 2HG2 THR A  80      19.041 -10.198   5.675  1.00  0.670          H  
ATOM   1235 3HG2 THR A  80      20.810 -10.329   5.795  1.00  0.670          H  
ATOM   1236  N   PHE A  81      17.493  -9.048   8.036  1.00  0.320          N  
ATOM   1237  CA  PHE A  81      16.460  -8.213   7.463  1.00  0.330          C  
ATOM   1238  C   PHE A  81      16.416  -6.837   8.119  1.00  0.340          C  
ATOM   1239  O   PHE A  81      16.175  -5.846   7.428  1.00  0.400          O  
ATOM   1240  CB  PHE A  81      15.121  -8.930   7.467  1.00  0.460          C  
ATOM   1241  CG  PHE A  81      15.111 -10.045   6.452  1.00  0.460          C  
ATOM   1242  CD1 PHE A  81      15.098 -11.375   6.834  1.00  0.460          C  
ATOM   1243  CD2 PHE A  81      15.162  -9.755   5.094  1.00  0.460          C  
ATOM   1244  CE1 PHE A  81      15.124 -12.374   5.877  1.00  0.460          C  
ATOM   1245  CE2 PHE A  81      15.182 -10.744   4.152  1.00  0.460          C  
ATOM   1246  CZ  PHE A  81      15.164 -12.057   4.546  1.00  0.460          C  
ATOM   1247  H   PHE A  81      17.271  -9.861   8.624  1.00  0.380          H  
ATOM   1248  HA  PHE A  81      16.719  -8.053   6.418  1.00  0.400          H  
ATOM   1249 1HB  PHE A  81      14.921  -9.345   8.457  1.00  0.550          H  
ATOM   1250 2HB  PHE A  81      14.327  -8.234   7.214  1.00  0.550          H  
ATOM   1251  HD1 PHE A  81      15.074 -11.633   7.895  1.00  0.550          H  
ATOM   1252  HD2 PHE A  81      15.194  -8.725   4.777  1.00  0.550          H  
ATOM   1253  HE1 PHE A  81      15.120 -13.415   6.175  1.00  0.550          H  
ATOM   1254  HE2 PHE A  81      15.221 -10.484   3.093  1.00  0.550          H  
ATOM   1255  HZ  PHE A  81      15.190 -12.846   3.808  1.00  0.550          H  
ATOM   1256  N   PHE A  82      16.676  -6.742   9.430  1.00  0.340          N  
ATOM   1257  CA  PHE A  82      16.708  -5.435  10.070  1.00  0.360          C  
ATOM   1258  C   PHE A  82      17.727  -4.520   9.432  1.00  0.380          C  
ATOM   1259  O   PHE A  82      17.413  -3.371   9.109  1.00  0.420          O  
ATOM   1260  CB  PHE A  82      17.037  -5.518  11.553  1.00  0.500          C  
ATOM   1261  CG  PHE A  82      17.327  -4.158  12.101  1.00  0.500          C  
ATOM   1262  CD1 PHE A  82      16.328  -3.252  12.353  1.00  0.500          C  
ATOM   1263  CD2 PHE A  82      18.640  -3.777  12.334  1.00  0.500          C  
ATOM   1264  CE1 PHE A  82      16.646  -2.006  12.801  1.00  0.500          C  
ATOM   1265  CE2 PHE A  82      18.947  -2.539  12.788  1.00  0.500          C  
ATOM   1266  CZ  PHE A  82      17.956  -1.649  13.014  1.00  0.500          C  
ATOM   1267  H   PHE A  82      16.832  -7.575  10.005  1.00  0.410          H  
ATOM   1268  HA  PHE A  82      15.725  -4.983   9.958  1.00  0.430          H  
ATOM   1269 1HB  PHE A  82      16.208  -5.955  12.101  1.00  0.600          H  
ATOM   1270 2HB  PHE A  82      17.910  -6.145  11.703  1.00  0.600          H  
ATOM   1271  HD1 PHE A  82      15.287  -3.522  12.176  1.00  0.600          H  
ATOM   1272  HD2 PHE A  82      19.437  -4.490  12.140  1.00  0.600          H  
ATOM   1273  HE1 PHE A  82      15.864  -1.301  12.979  1.00  0.600          H  
ATOM   1274  HE2 PHE A  82      19.983  -2.262  12.958  1.00  0.600          H  
ATOM   1275  HZ  PHE A  82      18.202  -0.656  13.360  1.00  0.600          H  
ATOM   1276  N   PHE A  83      18.959  -5.005   9.281  1.00  0.390          N  
ATOM   1277  CA  PHE A  83      20.004  -4.173   8.734  1.00  0.470          C  
ATOM   1278  C   PHE A  83      19.706  -3.822   7.290  1.00  0.440          C  
ATOM   1279  O   PHE A  83      19.930  -2.685   6.869  1.00  0.480          O  
ATOM   1280  CB  PHE A  83      21.367  -4.814   8.929  1.00  0.630          C  
ATOM   1281  CG  PHE A  83      21.827  -4.675  10.372  1.00  0.630          C  
ATOM   1282  CD1 PHE A  83      21.865  -5.758  11.239  1.00  0.630          C  
ATOM   1283  CD2 PHE A  83      22.185  -3.433  10.865  1.00  0.630          C  
ATOM   1284  CE1 PHE A  83      22.258  -5.593  12.554  1.00  0.630          C  
ATOM   1285  CE2 PHE A  83      22.577  -3.269  12.163  1.00  0.630          C  
ATOM   1286  CZ  PHE A  83      22.612  -4.344  13.012  1.00  0.630          C  
ATOM   1287  H   PHE A  83      19.162  -5.969   9.560  1.00  0.470          H  
ATOM   1288  HA  PHE A  83      20.011  -3.242   9.300  1.00  0.560          H  
ATOM   1289 1HB  PHE A  83      21.304  -5.880   8.685  1.00  0.750          H  
ATOM   1290 2HB  PHE A  83      22.102  -4.356   8.275  1.00  0.750          H  
ATOM   1291  HD1 PHE A  83      21.587  -6.739  10.879  1.00  0.750          H  
ATOM   1292  HD2 PHE A  83      22.152  -2.582  10.209  1.00  0.750          H  
ATOM   1293  HE1 PHE A  83      22.286  -6.446  13.228  1.00  0.750          H  
ATOM   1294  HE2 PHE A  83      22.856  -2.288  12.523  1.00  0.750          H  
ATOM   1295  HZ  PHE A  83      22.925  -4.209  14.045  1.00  0.750          H  
ATOM   1296  N   MET A  84      19.173  -4.763   6.498  1.00  0.450          N  
ATOM   1297  CA  MET A  84      18.820  -4.372   5.146  1.00  0.500          C  
ATOM   1298  C   MET A  84      17.813  -3.234   5.191  1.00  0.520          C  
ATOM   1299  O   MET A  84      17.986  -2.232   4.499  1.00  0.620          O  
ATOM   1300  CB  MET A  84      18.181  -5.514   4.370  1.00  0.680          C  
ATOM   1301  CG  MET A  84      19.041  -6.658   3.922  1.00  0.680          C  
ATOM   1302  SD  MET A  84      18.016  -8.018   3.229  1.00  0.680          S  
ATOM   1303  CE  MET A  84      17.321  -7.317   1.695  1.00  0.680          C  
ATOM   1304  H   MET A  84      19.040  -5.727   6.820  1.00  0.540          H  
ATOM   1305  HA  MET A  84      19.712  -4.024   4.630  1.00  0.600          H  
ATOM   1306 1HB  MET A  84      17.436  -5.957   5.012  1.00  0.820          H  
ATOM   1307 2HB  MET A  84      17.682  -5.108   3.511  1.00  0.820          H  
ATOM   1308 1HG  MET A  84      19.730  -6.314   3.153  1.00  0.820          H  
ATOM   1309 2HG  MET A  84      19.623  -7.042   4.755  1.00  0.820          H  
ATOM   1310 1HE  MET A  84      16.697  -8.065   1.205  1.00  0.820          H  
ATOM   1311 2HE  MET A  84      16.719  -6.446   1.918  1.00  0.820          H  
ATOM   1312 3HE  MET A  84      18.132  -7.029   1.024  1.00  0.820          H  
ATOM   1313  N   ALA A  85      16.765  -3.358   6.025  1.00  0.480          N  
ATOM   1314  CA  ALA A  85      15.743  -2.322   6.093  1.00  0.530          C  
ATOM   1315  C   ALA A  85      16.321  -0.992   6.534  1.00  0.530          C  
ATOM   1316  O   ALA A  85      16.000   0.044   5.958  1.00  0.580          O  
ATOM   1317  CB  ALA A  85      14.629  -2.730   7.052  1.00  0.720          C  
ATOM   1318  H   ALA A  85      16.655  -4.204   6.597  1.00  0.580          H  
ATOM   1319  HA  ALA A  85      15.331  -2.187   5.096  1.00  0.640          H  
ATOM   1320 1HB  ALA A  85      13.864  -1.959   7.072  1.00  0.870          H  
ATOM   1321 2HB  ALA A  85      14.189  -3.667   6.727  1.00  0.870          H  
ATOM   1322 3HB  ALA A  85      15.047  -2.858   8.052  1.00  0.870          H  
ATOM   1323  N   LEU A  86      17.235  -1.024   7.500  1.00  0.520          N  
ATOM   1324  CA  LEU A  86      17.850   0.178   8.028  1.00  0.550          C  
ATOM   1325  C   LEU A  86      18.583   0.974   6.969  1.00  0.520          C  
ATOM   1326  O   LEU A  86      18.353   2.181   6.801  1.00  0.550          O  
ATOM   1327  CB  LEU A  86      18.857  -0.241   9.114  1.00  0.760          C  
ATOM   1328  CG  LEU A  86      19.722   0.833   9.782  1.00  0.760          C  
ATOM   1329  CD1 LEU A  86      18.863   1.815  10.576  1.00  0.760          C  
ATOM   1330  CD2 LEU A  86      20.718   0.157  10.646  1.00  0.760          C  
ATOM   1331  H   LEU A  86      17.456  -1.922   7.943  1.00  0.620          H  
ATOM   1332  HA  LEU A  86      17.072   0.803   8.437  1.00  0.660          H  
ATOM   1333 1HB  LEU A  86      18.312  -0.771   9.897  1.00  0.910          H  
ATOM   1334 2HB  LEU A  86      19.543  -0.948   8.666  1.00  0.910          H  
ATOM   1335  HG  LEU A  86      20.259   1.375   9.022  1.00  0.910          H  
ATOM   1336 1HD1 LEU A  86      19.501   2.568  11.040  1.00  0.910          H  
ATOM   1337 2HD1 LEU A  86      18.154   2.311   9.917  1.00  0.910          H  
ATOM   1338 3HD1 LEU A  86      18.325   1.274  11.353  1.00  0.910          H  
ATOM   1339 1HD2 LEU A  86      21.356   0.903  11.089  1.00  0.910          H  
ATOM   1340 2HD2 LEU A  86      20.217  -0.404  11.415  1.00  0.910          H  
ATOM   1341 3HD2 LEU A  86      21.308  -0.508  10.043  1.00  0.910          H  
ATOM   1342  N   PHE A  87      19.474   0.297   6.255  1.00  0.490          N  
ATOM   1343  CA  PHE A  87      20.303   0.991   5.299  1.00  0.570          C  
ATOM   1344  C   PHE A  87      19.574   1.301   4.003  1.00  0.470          C  
ATOM   1345  O   PHE A  87      19.739   2.399   3.456  1.00  0.450          O  
ATOM   1346  CB  PHE A  87      21.582   0.205   5.074  1.00  0.770          C  
ATOM   1347  CG  PHE A  87      22.445   0.203   6.326  1.00  0.770          C  
ATOM   1348  CD1 PHE A  87      22.660  -0.969   7.037  1.00  0.770          C  
ATOM   1349  CD2 PHE A  87      23.006   1.380   6.815  1.00  0.770          C  
ATOM   1350  CE1 PHE A  87      23.422  -0.968   8.184  1.00  0.770          C  
ATOM   1351  CE2 PHE A  87      23.757   1.380   7.972  1.00  0.770          C  
ATOM   1352  CZ  PHE A  87      23.967   0.204   8.656  1.00  0.770          C  
ATOM   1353  H   PHE A  87      19.597  -0.708   6.425  1.00  0.590          H  
ATOM   1354  HA  PHE A  87      20.582   1.941   5.742  1.00  0.680          H  
ATOM   1355 1HB  PHE A  87      21.336  -0.828   4.820  1.00  0.920          H  
ATOM   1356 2HB  PHE A  87      22.149   0.632   4.254  1.00  0.920          H  
ATOM   1357  HD1 PHE A  87      22.226  -1.901   6.676  1.00  0.920          H  
ATOM   1358  HD2 PHE A  87      22.847   2.315   6.277  1.00  0.920          H  
ATOM   1359  HE1 PHE A  87      23.594  -1.896   8.718  1.00  0.920          H  
ATOM   1360  HE2 PHE A  87      24.190   2.309   8.343  1.00  0.920          H  
ATOM   1361  HZ  PHE A  87      24.565   0.201   9.566  1.00  0.920          H  
ATOM   1362  N   LEU A  88      18.764   0.363   3.499  1.00  0.450          N  
ATOM   1363  CA  LEU A  88      18.023   0.621   2.276  1.00  0.420          C  
ATOM   1364  C   LEU A  88      17.051   1.758   2.502  1.00  0.380          C  
ATOM   1365  O   LEU A  88      16.891   2.600   1.616  1.00  0.400          O  
ATOM   1366  CB  LEU A  88      17.313  -0.647   1.783  1.00  0.600          C  
ATOM   1367  CG  LEU A  88      18.245  -1.765   1.186  1.00  0.600          C  
ATOM   1368  CD1 LEU A  88      17.441  -3.043   1.018  1.00  0.600          C  
ATOM   1369  CD2 LEU A  88      18.795  -1.307  -0.204  1.00  0.600          C  
ATOM   1370  H   LEU A  88      18.663  -0.545   3.958  1.00  0.540          H  
ATOM   1371  HA  LEU A  88      18.724   0.942   1.518  1.00  0.500          H  
ATOM   1372 1HB  LEU A  88      16.763  -1.079   2.619  1.00  0.720          H  
ATOM   1373 2HB  LEU A  88      16.589  -0.368   1.018  1.00  0.720          H  
ATOM   1374  HG  LEU A  88      19.073  -1.961   1.869  1.00  0.720          H  
ATOM   1375 1HD1 LEU A  88      18.071  -3.830   0.605  1.00  0.720          H  
ATOM   1376 2HD1 LEU A  88      17.085  -3.340   1.977  1.00  0.720          H  
ATOM   1377 3HD1 LEU A  88      16.604  -2.862   0.359  1.00  0.720          H  
ATOM   1378 1HD2 LEU A  88      19.431  -2.088  -0.614  1.00  0.720          H  
ATOM   1379 2HD2 LEU A  88      17.960  -1.123  -0.883  1.00  0.720          H  
ATOM   1380 3HD2 LEU A  88      19.381  -0.402  -0.107  1.00  0.720          H  
ATOM   1381  N   TYR A  89      16.424   1.826   3.682  1.00  0.390          N  
ATOM   1382  CA  TYR A  89      15.534   2.922   3.991  1.00  0.400          C  
ATOM   1383  C   TYR A  89      16.245   4.244   3.876  1.00  0.400          C  
ATOM   1384  O   TYR A  89      15.764   5.133   3.181  1.00  0.390          O  
ATOM   1385  CB  TYR A  89      14.954   2.771   5.389  1.00  0.560          C  
ATOM   1386  CG  TYR A  89      14.168   3.945   5.843  1.00  0.560          C  
ATOM   1387  CD1 TYR A  89      12.845   4.118   5.468  1.00  0.560          C  
ATOM   1388  CD2 TYR A  89      14.793   4.875   6.650  1.00  0.560          C  
ATOM   1389  CE1 TYR A  89      12.163   5.230   5.912  1.00  0.560          C  
ATOM   1390  CE2 TYR A  89      14.125   5.958   7.073  1.00  0.560          C  
ATOM   1391  CZ  TYR A  89      12.823   6.148   6.717  1.00  0.560          C  
ATOM   1392  OH  TYR A  89      12.171   7.248   7.164  1.00  0.560          O  
ATOM   1393  H   TYR A  89      16.531   1.099   4.393  1.00  0.470          H  
ATOM   1394  HA  TYR A  89      14.729   2.935   3.274  1.00  0.480          H  
ATOM   1395 1HB  TYR A  89      14.305   1.899   5.416  1.00  0.670          H  
ATOM   1396 2HB  TYR A  89      15.762   2.605   6.100  1.00  0.670          H  
ATOM   1397  HD1 TYR A  89      12.350   3.383   4.833  1.00  0.670          H  
ATOM   1398  HD2 TYR A  89      15.831   4.736   6.942  1.00  0.670          H  
ATOM   1399  HE1 TYR A  89      11.124   5.388   5.635  1.00  0.670          H  
ATOM   1400  HE2 TYR A  89      14.630   6.677   7.694  1.00  0.670          H  
ATOM   1401  HH  TYR A  89      11.292   7.288   6.771  1.00  0.670          H  
ATOM   1402  N   MET A  90      17.394   4.394   4.542  1.00  0.460          N  
ATOM   1403  CA  MET A  90      18.085   5.674   4.501  1.00  0.540          C  
ATOM   1404  C   MET A  90      18.509   6.063   3.085  1.00  0.550          C  
ATOM   1405  O   MET A  90      18.364   7.229   2.690  1.00  0.620          O  
ATOM   1406  CB  MET A  90      19.273   5.630   5.448  1.00  0.720          C  
ATOM   1407  CG  MET A  90      18.865   5.649   6.919  1.00  0.720          C  
ATOM   1408  SD  MET A  90      20.253   5.803   8.070  1.00  0.720          S  
ATOM   1409  CE  MET A  90      20.838   4.119   8.081  1.00  0.720          C  
ATOM   1410  H   MET A  90      17.767   3.618   5.105  1.00  0.550          H  
ATOM   1411  HA  MET A  90      17.394   6.437   4.855  1.00  0.650          H  
ATOM   1412 1HB  MET A  90      19.835   4.715   5.261  1.00  0.870          H  
ATOM   1413 2HB  MET A  90      19.934   6.474   5.257  1.00  0.870          H  
ATOM   1414 1HG  MET A  90      18.183   6.482   7.088  1.00  0.870          H  
ATOM   1415 2HG  MET A  90      18.330   4.727   7.151  1.00  0.870          H  
ATOM   1416 1HE  MET A  90      21.684   4.022   8.760  1.00  0.870          H  
ATOM   1417 2HE  MET A  90      20.033   3.483   8.404  1.00  0.870          H  
ATOM   1418 3HE  MET A  90      21.140   3.833   7.085  1.00  0.870          H  
ATOM   1419  N   SER A  91      18.997   5.087   2.314  1.00  0.540          N  
ATOM   1420  CA  SER A  91      19.420   5.334   0.943  1.00  0.600          C  
ATOM   1421  C   SER A  91      18.233   5.804   0.105  1.00  0.560          C  
ATOM   1422  O   SER A  91      18.336   6.787  -0.651  1.00  0.650          O  
ATOM   1423  CB  SER A  91      20.036   4.078   0.362  1.00  0.820          C  
ATOM   1424  OG  SER A  91      20.473   4.279  -0.954  1.00  0.820          O  
ATOM   1425  H   SER A  91      19.113   4.143   2.700  1.00  0.650          H  
ATOM   1426  HA  SER A  91      20.172   6.122   0.949  1.00  0.720          H  
ATOM   1427 1HB  SER A  91      20.873   3.769   0.987  1.00  0.980          H  
ATOM   1428 2HB  SER A  91      19.301   3.274   0.387  1.00  0.980          H  
ATOM   1429  HG  SER A  91      20.914   3.466  -1.204  1.00  0.980          H  
ATOM   1430  N   LEU A  92      17.089   5.116   0.251  1.00  0.480          N  
ATOM   1431  CA  LEU A  92      15.902   5.498  -0.479  1.00  0.510          C  
ATOM   1432  C   LEU A  92      15.409   6.868  -0.054  1.00  0.520          C  
ATOM   1433  O   LEU A  92      15.005   7.640  -0.911  1.00  0.600          O  
ATOM   1434  CB  LEU A  92      14.784   4.451  -0.386  1.00  0.700          C  
ATOM   1435  CG  LEU A  92      13.457   4.815  -1.168  1.00  0.700          C  
ATOM   1436  CD1 LEU A  92      13.720   5.083  -2.649  1.00  0.700          C  
ATOM   1437  CD2 LEU A  92      12.474   3.669  -1.058  1.00  0.700          C  
ATOM   1438  H   LEU A  92      17.059   4.294   0.860  1.00  0.580          H  
ATOM   1439  HA  LEU A  92      16.190   5.560  -1.521  1.00  0.610          H  
ATOM   1440 1HB  LEU A  92      15.162   3.503  -0.761  1.00  0.840          H  
ATOM   1441 2HB  LEU A  92      14.533   4.320   0.673  1.00  0.840          H  
ATOM   1442  HG  LEU A  92      13.039   5.695  -0.741  1.00  0.840          H  
ATOM   1443 1HD1 LEU A  92      12.779   5.345  -3.120  1.00  0.840          H  
ATOM   1444 2HD1 LEU A  92      14.393   5.904  -2.771  1.00  0.840          H  
ATOM   1445 3HD1 LEU A  92      14.130   4.207  -3.110  1.00  0.840          H  
ATOM   1446 1HD2 LEU A  92      11.570   3.916  -1.592  1.00  0.840          H  
ATOM   1447 2HD2 LEU A  92      12.901   2.766  -1.495  1.00  0.840          H  
ATOM   1448 3HD2 LEU A  92      12.242   3.498  -0.021  1.00  0.840          H  
ATOM   1449  N   VAL A  93      15.457   7.214   1.236  1.00  0.550          N  
ATOM   1450  CA  VAL A  93      14.981   8.535   1.639  1.00  0.730          C  
ATOM   1451  C   VAL A  93      15.751   9.615   0.900  1.00  0.830          C  
ATOM   1452  O   VAL A  93      15.153  10.608   0.475  1.00  0.910          O  
ATOM   1453  CB  VAL A  93      15.087   8.764   3.151  1.00  0.950          C  
ATOM   1454  CG1 VAL A  93      14.786  10.249   3.492  1.00  0.950          C  
ATOM   1455  CG2 VAL A  93      14.092   7.880   3.830  1.00  0.950          C  
ATOM   1456  H   VAL A  93      15.766   6.528   1.932  1.00  0.660          H  
ATOM   1457  HA  VAL A  93      13.931   8.613   1.369  1.00  0.880          H  
ATOM   1458  HB  VAL A  93      16.098   8.526   3.493  1.00  1.140          H  
ATOM   1459 1HG1 VAL A  93      14.850  10.390   4.569  1.00  1.140          H  
ATOM   1460 2HG1 VAL A  93      15.503  10.912   3.010  1.00  1.140          H  
ATOM   1461 3HG1 VAL A  93      13.778  10.504   3.153  1.00  1.140          H  
ATOM   1462 1HG2 VAL A  93      14.145   8.032   4.903  1.00  1.140          H  
ATOM   1463 2HG2 VAL A  93      13.116   8.132   3.472  1.00  1.140          H  
ATOM   1464 3HG2 VAL A  93      14.282   6.856   3.611  1.00  1.140          H  
ATOM   1465  N   VAL A  94      17.066   9.455   0.775  1.00  0.880          N  
ATOM   1466  CA  VAL A  94      17.844  10.433   0.030  1.00  1.070          C  
ATOM   1467  C   VAL A  94      17.357  10.489  -1.426  1.00  1.030          C  
ATOM   1468  O   VAL A  94      17.189  11.583  -1.988  1.00  1.160          O  
ATOM   1469  CB  VAL A  94      19.343  10.097   0.095  1.00  1.420          C  
ATOM   1470  CG1 VAL A  94      20.143  11.008  -0.851  1.00  1.420          C  
ATOM   1471  CG2 VAL A  94      19.816  10.258   1.535  1.00  1.420          C  
ATOM   1472  H   VAL A  94      17.511   8.644   1.227  1.00  1.060          H  
ATOM   1473  HA  VAL A  94      17.690  11.411   0.487  1.00  1.280          H  
ATOM   1474  HB  VAL A  94      19.496   9.064  -0.225  1.00  1.710          H  
ATOM   1475 1HG1 VAL A  94      21.198  10.750  -0.790  1.00  1.710          H  
ATOM   1476 2HG1 VAL A  94      19.809  10.877  -1.879  1.00  1.710          H  
ATOM   1477 3HG1 VAL A  94      20.004  12.049  -0.557  1.00  1.710          H  
ATOM   1478 1HG2 VAL A  94      20.874  10.008   1.602  1.00  1.710          H  
ATOM   1479 2HG2 VAL A  94      19.664  11.287   1.854  1.00  1.710          H  
ATOM   1480 3HG2 VAL A  94      19.249   9.592   2.184  1.00  1.710          H  
ATOM   1481  N   ARG A  95      17.145   9.320  -2.048  1.00  0.900          N  
ATOM   1482  CA  ARG A  95      16.639   9.307  -3.415  1.00  0.950          C  
ATOM   1483  C   ARG A  95      15.259   9.984  -3.492  1.00  0.820          C  
ATOM   1484  O   ARG A  95      14.990  10.707  -4.451  1.00  0.840          O  
ATOM   1485  CB  ARG A  95      16.564   7.906  -4.000  1.00  1.310          C  
ATOM   1486  CG  ARG A  95      17.897   7.226  -4.294  1.00  1.310          C  
ATOM   1487  CD  ARG A  95      17.741   6.016  -5.203  1.00  1.310          C  
ATOM   1488  NE  ARG A  95      16.937   4.910  -4.638  1.00  1.310          N  
ATOM   1489  CZ  ARG A  95      17.410   3.891  -3.872  1.00  1.310          C  
ATOM   1490  NH1 ARG A  95      18.678   3.827  -3.539  1.00  1.310          N  
ATOM   1491  NH2 ARG A  95      16.582   2.942  -3.455  1.00  1.310          N  
ATOM   1492  H   ARG A  95      17.365   8.441  -1.560  1.00  1.080          H  
ATOM   1493  HA  ARG A  95      17.326   9.882  -4.035  1.00  1.140          H  
ATOM   1494 1HB  ARG A  95      16.017   7.277  -3.331  1.00  1.570          H  
ATOM   1495 2HB  ARG A  95      16.040   7.947  -4.917  1.00  1.570          H  
ATOM   1496 1HG  ARG A  95      18.567   7.936  -4.776  1.00  1.570          H  
ATOM   1497 2HG  ARG A  95      18.339   6.895  -3.351  1.00  1.570          H  
ATOM   1498 1HD  ARG A  95      17.255   6.339  -6.123  1.00  1.570          H  
ATOM   1499 2HD  ARG A  95      18.728   5.631  -5.451  1.00  1.570          H  
ATOM   1500  HE  ARG A  95      15.950   4.900  -4.861  1.00  1.570          H  
ATOM   1501 1HH1 ARG A  95      19.327   4.538  -3.841  1.00  1.570          H  
ATOM   1502 2HH1 ARG A  95      19.010   3.057  -2.975  1.00  1.570          H  
ATOM   1503 1HH2 ARG A  95      15.606   2.980  -3.700  1.00  1.570          H  
ATOM   1504 2HH2 ARG A  95      16.923   2.188  -2.874  1.00  1.570          H  
ATOM   1505  N   ILE A  96      14.407   9.782  -2.474  1.00  0.800          N  
ATOM   1506  CA  ILE A  96      13.086  10.392  -2.416  1.00  0.740          C  
ATOM   1507  C   ILE A  96      13.205  11.893  -2.338  1.00  0.690          C  
ATOM   1508  O   ILE A  96      12.475  12.599  -3.023  1.00  0.650          O  
ATOM   1509  CB  ILE A  96      12.187   9.888  -1.272  1.00  1.060          C  
ATOM   1510  CG1 ILE A  96      11.838   8.430  -1.539  1.00  1.060          C  
ATOM   1511  CG2 ILE A  96      10.872  10.776  -1.199  1.00  1.060          C  
ATOM   1512  CD1 ILE A  96      11.189   7.706  -0.385  1.00  1.060          C  
ATOM   1513  H   ILE A  96      14.701   9.145  -1.740  1.00  0.960          H  
ATOM   1514  HA  ILE A  96      12.570  10.142  -3.325  1.00  0.890          H  
ATOM   1515  HB  ILE A  96      12.726   9.940  -0.328  1.00  1.270          H  
ATOM   1516 1HG1 ILE A  96      11.198   8.393  -2.387  1.00  1.270          H  
ATOM   1517 2HG1 ILE A  96      12.745   7.908  -1.797  1.00  1.270          H  
ATOM   1518 1HG2 ILE A  96      10.227  10.427  -0.402  1.00  1.270          H  
ATOM   1519 2HG2 ILE A  96      11.121  11.815  -1.000  1.00  1.270          H  
ATOM   1520 3HG2 ILE A  96      10.336  10.715  -2.149  1.00  1.270          H  
ATOM   1521 1HD1 ILE A  96      10.996   6.694  -0.684  1.00  1.270          H  
ATOM   1522 2HD1 ILE A  96      11.861   7.709   0.470  1.00  1.270          H  
ATOM   1523 3HD1 ILE A  96      10.252   8.175  -0.111  1.00  1.270          H  
ATOM   1524  N   ASN A  97      14.111  12.418  -1.511  1.00  0.800          N  
ATOM   1525  CA  ASN A  97      14.242  13.867  -1.426  1.00  0.910          C  
ATOM   1526  C   ASN A  97      14.429  14.457  -2.831  1.00  0.890          C  
ATOM   1527  O   ASN A  97      13.876  15.516  -3.141  1.00  1.020          O  
ATOM   1528  CB  ASN A  97      15.385  14.234  -0.504  1.00  1.230          C  
ATOM   1529  CG  ASN A  97      15.071  13.971   0.974  1.00  1.230          C  
ATOM   1530  OD1 ASN A  97      13.909  13.902   1.432  1.00  1.230          O  
ATOM   1531  ND2 ASN A  97      16.124  13.820   1.742  1.00  1.230          N  
ATOM   1532  H   ASN A  97      14.659  11.797  -0.905  1.00  0.960          H  
ATOM   1533  HA  ASN A  97      13.328  14.275  -1.034  1.00  1.090          H  
ATOM   1534 1HB  ASN A  97      16.266  13.653  -0.779  1.00  1.480          H  
ATOM   1535 2HB  ASN A  97      15.633  15.285  -0.634  1.00  1.480          H  
ATOM   1536 1HD2 ASN A  97      16.008  13.646   2.719  1.00  1.480          H  
ATOM   1537 2HD2 ASN A  97      17.043  13.879   1.352  1.00  1.480          H  
ATOM   1538  N   PHE A  98      15.220  13.775  -3.667  1.00  0.830          N  
ATOM   1539  CA  PHE A  98      15.373  14.133  -5.077  1.00  0.920          C  
ATOM   1540  C   PHE A  98      14.058  13.939  -5.868  1.00  0.770          C  
ATOM   1541  O   PHE A  98      13.557  14.872  -6.508  1.00  0.840          O  
ATOM   1542  CB  PHE A  98      16.522  13.333  -5.698  1.00  1.250          C  
ATOM   1543  CG  PHE A  98      16.641  13.412  -7.181  1.00  1.250          C  
ATOM   1544  CD1 PHE A  98      17.126  14.533  -7.823  1.00  1.250          C  
ATOM   1545  CD2 PHE A  98      16.282  12.310  -7.938  1.00  1.250          C  
ATOM   1546  CE1 PHE A  98      17.243  14.550  -9.198  1.00  1.250          C  
ATOM   1547  CE2 PHE A  98      16.395  12.319  -9.304  1.00  1.250          C  
ATOM   1548  CZ  PHE A  98      16.880  13.442  -9.937  1.00  1.250          C  
ATOM   1549  H   PHE A  98      15.727  12.969  -3.282  1.00  1.000          H  
ATOM   1550  HA  PHE A  98      15.639  15.188  -5.127  1.00  1.100          H  
ATOM   1551 1HB  PHE A  98      17.458  13.681  -5.271  1.00  1.500          H  
ATOM   1552 2HB  PHE A  98      16.431  12.298  -5.429  1.00  1.500          H  
ATOM   1553  HD1 PHE A  98      17.417  15.404  -7.238  1.00  1.500          H  
ATOM   1554  HD2 PHE A  98      15.911  11.425  -7.423  1.00  1.500          H  
ATOM   1555  HE1 PHE A  98      17.626  15.438  -9.699  1.00  1.500          H  
ATOM   1556  HE2 PHE A  98      16.110  11.442  -9.886  1.00  1.500          H  
ATOM   1557  HZ  PHE A  98      16.976  13.455 -11.022  1.00  1.500          H  
ATOM   1558  N   PHE A  99      13.459  12.736  -5.754  1.00  0.650          N  
ATOM   1559  CA  PHE A  99      12.259  12.330  -6.504  1.00  0.650          C  
ATOM   1560  C   PHE A  99      11.085  13.247  -6.225  1.00  0.630          C  
ATOM   1561  O   PHE A  99      10.268  13.513  -7.096  1.00  0.760          O  
ATOM   1562  CB  PHE A  99      11.808  10.918  -6.138  1.00  0.910          C  
ATOM   1563  CG  PHE A  99      12.749   9.794  -6.522  1.00  0.910          C  
ATOM   1564  CD1 PHE A  99      12.779   8.622  -5.774  1.00  0.910          C  
ATOM   1565  CD2 PHE A  99      13.606   9.887  -7.606  1.00  0.910          C  
ATOM   1566  CE1 PHE A  99      13.622   7.618  -6.098  1.00  0.910          C  
ATOM   1567  CE2 PHE A  99      14.449   8.874  -7.919  1.00  0.910          C  
ATOM   1568  CZ  PHE A  99      14.462   7.750  -7.172  1.00  0.910          C  
ATOM   1569  H   PHE A  99      13.914  12.034  -5.165  1.00  0.780          H  
ATOM   1570  HA  PHE A  99      12.472  12.385  -7.564  1.00  0.780          H  
ATOM   1571 1HB  PHE A  99      11.607  10.873  -5.091  1.00  1.090          H  
ATOM   1572 2HB  PHE A  99      10.871  10.734  -6.642  1.00  1.090          H  
ATOM   1573  HD1 PHE A  99      12.137   8.505  -4.918  1.00  1.090          H  
ATOM   1574  HD2 PHE A  99      13.621  10.771  -8.225  1.00  1.090          H  
ATOM   1575  HE1 PHE A  99      13.635   6.708  -5.500  1.00  1.090          H  
ATOM   1576  HE2 PHE A  99      15.117   8.968  -8.774  1.00  1.090          H  
ATOM   1577  HZ  PHE A  99      15.143   6.953  -7.432  1.00  1.090          H  
ATOM   1578  N   ARG A 100      11.002  13.769  -5.020  1.00  0.600          N  
ATOM   1579  CA  ARG A 100       9.939  14.664  -4.605  1.00  0.720          C  
ATOM   1580  C   ARG A 100       9.759  15.849  -5.565  1.00  0.890          C  
ATOM   1581  O   ARG A 100       8.638  16.352  -5.748  1.00  1.000          O  
ATOM   1582  CB  ARG A 100      10.176  15.143  -3.171  1.00  0.960          C  
ATOM   1583  CG  ARG A 100       9.054  16.021  -2.575  1.00  0.960          C  
ATOM   1584  CD  ARG A 100       9.230  16.377  -1.135  1.00  0.960          C  
ATOM   1585  NE  ARG A 100       9.103  15.201  -0.233  1.00  0.960          N  
ATOM   1586  CZ  ARG A 100      10.104  14.590   0.455  1.00  0.960          C  
ATOM   1587  NH1 ARG A 100      11.340  15.022   0.375  1.00  0.960          N  
ATOM   1588  NH2 ARG A 100       9.826  13.549   1.225  1.00  0.960          N  
ATOM   1589  H   ARG A 100      11.684  13.476  -4.326  1.00  0.720          H  
ATOM   1590  HA  ARG A 100       9.025  14.092  -4.610  1.00  0.860          H  
ATOM   1591 1HB  ARG A 100      10.302  14.271  -2.532  1.00  1.150          H  
ATOM   1592 2HB  ARG A 100      11.109  15.707  -3.130  1.00  1.150          H  
ATOM   1593 1HG  ARG A 100       8.965  16.945  -3.144  1.00  1.150          H  
ATOM   1594 2HG  ARG A 100       8.140  15.488  -2.624  1.00  1.150          H  
ATOM   1595 1HD  ARG A 100      10.199  16.838  -0.993  1.00  1.150          H  
ATOM   1596 2HD  ARG A 100       8.453  17.091  -0.862  1.00  1.150          H  
ATOM   1597  HE  ARG A 100       8.167  14.822  -0.111  1.00  1.150          H  
ATOM   1598 1HH1 ARG A 100      11.566  15.815  -0.202  1.00  1.150          H  
ATOM   1599 2HH1 ARG A 100      12.090  14.554   0.900  1.00  1.150          H  
ATOM   1600 1HH2 ARG A 100       8.876  13.215   1.299  1.00  1.150          H  
ATOM   1601 2HH2 ARG A 100      10.563  13.090   1.745  1.00  1.150          H  
ATOM   1602  N   GLY A 101      10.851  16.338  -6.171  1.00  0.980          N  
ATOM   1603  CA  GLY A 101      10.755  17.470  -7.083  1.00  1.200          C  
ATOM   1604  C   GLY A 101       9.980  17.125  -8.367  1.00  1.260          C  
ATOM   1605  O   GLY A 101       9.494  18.012  -9.077  1.00  1.510          O  
ATOM   1606  H   GLY A 101      11.777  15.907  -6.039  1.00  1.180          H  
ATOM   1607 1HA  GLY A 101      10.272  18.303  -6.574  1.00  1.440          H  
ATOM   1608 2HA  GLY A 101      11.761  17.797  -7.345  1.00  1.440          H  
ATOM   1609  N   PHE A 102       9.803  15.836  -8.649  1.00  1.110          N  
ATOM   1610  CA  PHE A 102       9.111  15.367  -9.836  1.00  1.250          C  
ATOM   1611  C   PHE A 102       7.628  15.191  -9.555  1.00  1.280          C  
ATOM   1612  O   PHE A 102       7.090  14.085  -9.593  1.00  1.700          O  
ATOM   1613  CB  PHE A 102       9.731  14.051 -10.303  1.00  1.690          C  
ATOM   1614  CG  PHE A 102      11.138  14.183 -10.797  1.00  1.690          C  
ATOM   1615  CD1 PHE A 102      12.195  14.188  -9.906  1.00  1.690          C  
ATOM   1616  CD2 PHE A 102      11.415  14.268 -12.150  1.00  1.690          C  
ATOM   1617  CE1 PHE A 102      13.477  14.289 -10.328  1.00  1.690          C  
ATOM   1618  CE2 PHE A 102      12.718  14.364 -12.589  1.00  1.690          C  
ATOM   1619  CZ  PHE A 102      13.753  14.376 -11.672  1.00  1.690          C  
ATOM   1620  H   PHE A 102      10.155  15.129  -8.004  1.00  1.330          H  
ATOM   1621  HA  PHE A 102       9.227  16.108 -10.626  1.00  1.500          H  
ATOM   1622 1HB  PHE A 102       9.718  13.324  -9.491  1.00  2.030          H  
ATOM   1623 2HB  PHE A 102       9.144  13.650 -11.092  1.00  2.030          H  
ATOM   1624  HD1 PHE A 102      11.992  14.126  -8.850  1.00  2.030          H  
ATOM   1625  HD2 PHE A 102      10.596  14.258 -12.869  1.00  2.030          H  
ATOM   1626  HE1 PHE A 102      14.275  14.304  -9.591  1.00  2.030          H  
ATOM   1627  HE2 PHE A 102      12.932  14.432 -13.657  1.00  2.030          H  
ATOM   1628  HZ  PHE A 102      14.783  14.457 -12.012  1.00  2.030          H  
ATOM   1629  N   ARG A 103       6.978  16.309  -9.266  1.00  1.200          N  
ATOM   1630  CA  ARG A 103       5.545  16.369  -8.976  1.00  1.280          C  
ATOM   1631  C   ARG A 103       5.055  15.415  -7.872  1.00  1.140          C  
ATOM   1632  O   ARG A 103       4.078  14.699  -8.089  1.00  1.550          O  
ATOM   1633  CB  ARG A 103       4.743  16.057 -10.235  1.00  1.760          C  
ATOM   1634  CG  ARG A 103       4.963  16.994 -11.395  1.00  1.760          C  
ATOM   1635  CD  ARG A 103       4.100  16.635 -12.541  1.00  1.760          C  
ATOM   1636  NE  ARG A 103       4.368  17.474 -13.700  1.00  1.760          N  
ATOM   1637  CZ  ARG A 103       3.819  17.316 -14.923  1.00  1.760          C  
ATOM   1638  NH1 ARG A 103       2.960  16.341 -15.155  1.00  1.760          N  
ATOM   1639  NH2 ARG A 103       4.149  18.149 -15.897  1.00  1.760          N  
ATOM   1640  H   ARG A 103       7.558  17.155  -9.255  1.00  1.440          H  
ATOM   1641  HA  ARG A 103       5.316  17.386  -8.662  1.00  1.540          H  
ATOM   1642 1HB  ARG A 103       4.964  15.049 -10.578  1.00  2.110          H  
ATOM   1643 2HB  ARG A 103       3.680  16.089  -9.998  1.00  2.110          H  
ATOM   1644 1HG  ARG A 103       4.728  18.012 -11.091  1.00  2.110          H  
ATOM   1645 2HG  ARG A 103       6.002  16.941 -11.713  1.00  2.110          H  
ATOM   1646 1HD  ARG A 103       4.272  15.598 -12.814  1.00  2.110          H  
ATOM   1647 2HD  ARG A 103       3.057  16.770 -12.255  1.00  2.110          H  
ATOM   1648  HE  ARG A 103       5.020  18.239 -13.576  1.00  2.110          H  
ATOM   1649 1HH1 ARG A 103       2.703  15.703 -14.418  1.00  2.110          H  
ATOM   1650 2HH1 ARG A 103       2.554  16.232 -16.075  1.00  2.110          H  
ATOM   1651 1HH2 ARG A 103       4.808  18.897 -15.722  1.00  2.110          H  
ATOM   1652 2HH2 ARG A 103       3.747  18.041 -16.817  1.00  2.110          H  
ATOM   1653  N   PHE A 104       5.695  15.401  -6.693  1.00  1.020          N  
ATOM   1654  CA  PHE A 104       5.257  14.513  -5.611  1.00  0.940          C  
ATOM   1655  C   PHE A 104       3.746  14.665  -5.425  1.00  0.800          C  
ATOM   1656  O   PHE A 104       3.230  15.786  -5.341  1.00  0.910          O  
ATOM   1657  CB  PHE A 104       5.957  14.910  -4.322  1.00  1.350          C  
ATOM   1658  CG  PHE A 104       5.867  13.976  -3.125  1.00  1.350          C  
ATOM   1659  CD1 PHE A 104       6.813  12.953  -2.971  1.00  1.350          C  
ATOM   1660  CD2 PHE A 104       4.893  14.116  -2.152  1.00  1.350          C  
ATOM   1661  CE1 PHE A 104       6.798  12.130  -1.887  1.00  1.350          C  
ATOM   1662  CE2 PHE A 104       4.873  13.263  -1.060  1.00  1.350          C  
ATOM   1663  CZ  PHE A 104       5.837  12.279  -0.933  1.00  1.350          C  
ATOM   1664  H   PHE A 104       6.531  15.972  -6.532  1.00  1.220          H  
ATOM   1665  HA  PHE A 104       5.489  13.481  -5.873  1.00  1.130          H  
ATOM   1666 1HB  PHE A 104       6.978  15.044  -4.552  1.00  1.620          H  
ATOM   1667 2HB  PHE A 104       5.584  15.883  -4.010  1.00  1.620          H  
ATOM   1668  HD1 PHE A 104       7.578  12.808  -3.720  1.00  1.620          H  
ATOM   1669  HD2 PHE A 104       4.143  14.904  -2.253  1.00  1.620          H  
ATOM   1670  HE1 PHE A 104       7.553  11.346  -1.789  1.00  1.620          H  
ATOM   1671  HE2 PHE A 104       4.105  13.371  -0.292  1.00  1.620          H  
ATOM   1672  HZ  PHE A 104       5.830  11.619  -0.078  1.00  1.620          H  
ATOM   1673  N   SER A 105       3.052  13.542  -5.324  1.00  0.780          N  
ATOM   1674  CA  SER A 105       1.605  13.497  -5.191  1.00  0.850          C  
ATOM   1675  C   SER A 105       1.196  12.363  -4.282  1.00  0.770          C  
ATOM   1676  O   SER A 105       2.031  11.587  -3.818  1.00  0.710          O  
ATOM   1677  CB  SER A 105       0.968  13.228  -6.531  1.00  1.160          C  
ATOM   1678  OG  SER A 105       1.188  11.888  -6.917  1.00  1.160          O  
ATOM   1679  H   SER A 105       3.550  12.672  -5.390  1.00  0.940          H  
ATOM   1680  HA  SER A 105       1.247  14.442  -4.777  1.00  1.020          H  
ATOM   1681 1HB  SER A 105      -0.082  13.423  -6.483  1.00  1.390          H  
ATOM   1682 2HB  SER A 105       1.398  13.902  -7.276  1.00  1.390          H  
ATOM   1683  HG  SER A 105       0.862  11.826  -7.826  1.00  1.390          H  
ATOM   1684  N   ILE A 106      -0.108  12.212  -4.094  1.00  0.820          N  
ATOM   1685  CA  ILE A 106      -0.692  11.200  -3.214  1.00  0.810          C  
ATOM   1686  C   ILE A 106      -0.360   9.765  -3.617  1.00  0.730          C  
ATOM   1687  O   ILE A 106      -0.566   8.835  -2.848  1.00  0.720          O  
ATOM   1688  CB  ILE A 106      -2.210  11.401  -3.099  1.00  1.140          C  
ATOM   1689  CG1 ILE A 106      -2.923  11.211  -4.482  1.00  1.140          C  
ATOM   1690  CG2 ILE A 106      -2.430  12.773  -2.518  1.00  1.140          C  
ATOM   1691  CD1 ILE A 106      -4.454  11.215  -4.419  1.00  1.140          C  
ATOM   1692  H   ILE A 106      -0.714  12.871  -4.553  1.00  0.980          H  
ATOM   1693  HA  ILE A 106      -0.281  11.356  -2.216  1.00  0.970          H  
ATOM   1694  HB  ILE A 106      -2.621  10.657  -2.415  1.00  1.370          H  
ATOM   1695 1HG1 ILE A 106      -2.605  11.978  -5.158  1.00  1.370          H  
ATOM   1696 2HG1 ILE A 106      -2.628  10.249  -4.895  1.00  1.370          H  
ATOM   1697 1HG2 ILE A 106      -3.466  12.954  -2.366  1.00  1.370          H  
ATOM   1698 2HG2 ILE A 106      -1.915  12.797  -1.582  1.00  1.370          H  
ATOM   1699 3HG2 ILE A 106      -2.030  13.538  -3.153  1.00  1.370          H  
ATOM   1700 1HD1 ILE A 106      -4.859  11.055  -5.422  1.00  1.370          H  
ATOM   1701 2HD1 ILE A 106      -4.794  10.415  -3.762  1.00  1.370          H  
ATOM   1702 3HD1 ILE A 106      -4.816  12.159  -4.050  1.00  1.370          H  
ATOM   1703  N   ALA A 107       0.210   9.562  -4.804  1.00  0.730          N  
ATOM   1704  CA  ALA A 107       0.600   8.222  -5.224  1.00  0.720          C  
ATOM   1705  C   ALA A 107       1.586   7.628  -4.214  1.00  0.620          C  
ATOM   1706  O   ALA A 107       1.574   6.420  -3.936  1.00  0.620          O  
ATOM   1707  CB  ALA A 107       1.239   8.276  -6.595  1.00  1.010          C  
ATOM   1708  H   ALA A 107       0.382  10.359  -5.414  1.00  0.880          H  
ATOM   1709  HA  ALA A 107      -0.287   7.593  -5.254  1.00  0.860          H  
ATOM   1710 1HB  ALA A 107       1.519   7.269  -6.900  1.00  1.210          H  
ATOM   1711 2HB  ALA A 107       0.530   8.690  -7.308  1.00  1.210          H  
ATOM   1712 3HB  ALA A 107       2.124   8.909  -6.552  1.00  1.210          H  
ATOM   1713  N   TRP A 108       2.405   8.506  -3.628  1.00  0.590          N  
ATOM   1714  CA  TRP A 108       3.439   8.183  -2.667  1.00  0.560          C  
ATOM   1715  C   TRP A 108       2.872   7.659  -1.359  1.00  0.530          C  
ATOM   1716  O   TRP A 108       3.593   7.074  -0.556  1.00  0.490          O  
ATOM   1717  CB  TRP A 108       4.259   9.432  -2.445  1.00  0.800          C  
ATOM   1718  CG  TRP A 108       5.150   9.738  -3.593  1.00  0.800          C  
ATOM   1719  CD1 TRP A 108       4.900  10.522  -4.669  1.00  0.800          C  
ATOM   1720  CD2 TRP A 108       6.488   9.307  -3.733  1.00  0.800          C  
ATOM   1721  NE1 TRP A 108       5.995  10.585  -5.470  1.00  0.800          N  
ATOM   1722  CE2 TRP A 108       6.975   9.860  -4.910  1.00  0.800          C  
ATOM   1723  CE3 TRP A 108       7.304   8.532  -2.969  1.00  0.800          C  
ATOM   1724  CZ2 TRP A 108       8.231   9.652  -5.322  1.00  0.800          C  
ATOM   1725  CZ3 TRP A 108       8.568   8.308  -3.395  1.00  0.800          C  
ATOM   1726  CH2 TRP A 108       9.029   8.851  -4.541  1.00  0.800          C  
ATOM   1727  H   TRP A 108       2.321   9.499  -3.872  1.00  0.710          H  
ATOM   1728  HA  TRP A 108       4.081   7.416  -3.100  1.00  0.670          H  
ATOM   1729 1HB  TRP A 108       3.598  10.285  -2.286  1.00  0.960          H  
ATOM   1730 2HB  TRP A 108       4.866   9.319  -1.554  1.00  0.960          H  
ATOM   1731  HD1 TRP A 108       3.984  11.013  -4.870  1.00  0.960          H  
ATOM   1732  HE1 TRP A 108       6.070  11.101  -6.340  1.00  0.960          H  
ATOM   1733  HE3 TRP A 108       6.944   8.099  -2.042  1.00  0.960          H  
ATOM   1734  HZ2 TRP A 108       8.599  10.097  -6.233  1.00  0.960          H  
ATOM   1735  HZ3 TRP A 108       9.195   7.681  -2.782  1.00  0.960          H  
ATOM   1736  HH2 TRP A 108      10.036   8.652  -4.844  1.00  0.960          H  
ATOM   1737  N   TRP A 109       1.576   7.862  -1.133  1.00  0.590          N  
ATOM   1738  CA  TRP A 109       0.885   7.417   0.058  1.00  0.650          C  
ATOM   1739  C   TRP A 109       1.133   5.948   0.353  1.00  0.610          C  
ATOM   1740  O   TRP A 109       1.235   5.561   1.513  1.00  0.660          O  
ATOM   1741  CB  TRP A 109      -0.614   7.674  -0.049  1.00  0.890          C  
ATOM   1742  CG  TRP A 109      -1.359   7.196   1.129  1.00  0.890          C  
ATOM   1743  CD1 TRP A 109      -1.595   7.873   2.280  1.00  0.890          C  
ATOM   1744  CD2 TRP A 109      -1.982   5.902   1.288  1.00  0.890          C  
ATOM   1745  NE1 TRP A 109      -2.314   7.089   3.140  1.00  0.890          N  
ATOM   1746  CE2 TRP A 109      -2.552   5.883   2.552  1.00  0.890          C  
ATOM   1747  CE3 TRP A 109      -2.094   4.772   0.465  1.00  0.890          C  
ATOM   1748  CZ2 TRP A 109      -3.227   4.779   3.031  1.00  0.890          C  
ATOM   1749  CZ3 TRP A 109      -2.766   3.667   0.939  1.00  0.890          C  
ATOM   1750  CH2 TRP A 109      -3.318   3.668   2.193  1.00  0.890          C  
ATOM   1751  H   TRP A 109       1.007   8.320  -1.846  1.00  0.710          H  
ATOM   1752  HA  TRP A 109       1.257   7.994   0.902  1.00  0.780          H  
ATOM   1753 1HB  TRP A 109      -0.795   8.746  -0.164  1.00  1.060          H  
ATOM   1754 2HB  TRP A 109      -1.009   7.180  -0.934  1.00  1.060          H  
ATOM   1755  HD1 TRP A 109      -1.260   8.891   2.488  1.00  1.060          H  
ATOM   1756  HE1 TRP A 109      -2.618   7.352   4.061  1.00  1.060          H  
ATOM   1757  HE3 TRP A 109      -1.656   4.767  -0.532  1.00  1.060          H  
ATOM   1758  HZ2 TRP A 109      -3.674   4.762   4.024  1.00  1.060          H  
ATOM   1759  HZ3 TRP A 109      -2.846   2.795   0.294  1.00  1.060          H  
ATOM   1760  HH2 TRP A 109      -3.843   2.779   2.541  1.00  1.060          H  
ATOM   1761  N   SER A 110       1.248   5.096  -0.679  1.00  0.580          N  
ATOM   1762  CA  SER A 110       1.391   3.657  -0.440  1.00  0.640          C  
ATOM   1763  C   SER A 110       2.610   3.293   0.420  1.00  0.550          C  
ATOM   1764  O   SER A 110       2.633   2.217   1.038  1.00  0.650          O  
ATOM   1765  CB  SER A 110       1.471   2.915  -1.758  1.00  0.870          C  
ATOM   1766  OG  SER A 110       2.660   3.208  -2.433  1.00  0.870          O  
ATOM   1767  H   SER A 110       1.187   5.430  -1.650  1.00  0.700          H  
ATOM   1768  HA  SER A 110       0.500   3.317   0.087  1.00  0.770          H  
ATOM   1769 1HB  SER A 110       1.408   1.843  -1.575  1.00  1.050          H  
ATOM   1770 2HB  SER A 110       0.621   3.191  -2.379  1.00  1.050          H  
ATOM   1771  HG  SER A 110       2.628   2.710  -3.257  1.00  1.050          H  
ATOM   1772  N   TYR A 111       3.584   4.210   0.529  1.00  0.430          N  
ATOM   1773  CA  TYR A 111       4.787   4.035   1.333  1.00  0.390          C  
ATOM   1774  C   TYR A 111       4.491   3.893   2.815  1.00  0.440          C  
ATOM   1775  O   TYR A 111       5.344   3.404   3.567  1.00  0.530          O  
ATOM   1776  CB  TYR A 111       5.742   5.195   1.142  1.00  0.560          C  
ATOM   1777  CG  TYR A 111       6.691   5.112   0.066  1.00  0.560          C  
ATOM   1778  CD1 TYR A 111       6.357   5.371  -1.229  1.00  0.560          C  
ATOM   1779  CD2 TYR A 111       7.988   4.840   0.415  1.00  0.560          C  
ATOM   1780  CE1 TYR A 111       7.336   5.333  -2.173  1.00  0.560          C  
ATOM   1781  CE2 TYR A 111       8.948   4.817  -0.517  1.00  0.560          C  
ATOM   1782  CZ  TYR A 111       8.632   5.067  -1.817  1.00  0.560          C  
ATOM   1783  OH  TYR A 111       9.596   5.079  -2.766  1.00  0.560          O  
ATOM   1784  H   TYR A 111       3.473   5.099   0.029  1.00  0.520          H  
ATOM   1785  HA  TYR A 111       5.284   3.124   1.002  1.00  0.470          H  
ATOM   1786 1HB  TYR A 111       5.166   6.076   0.974  1.00  0.670          H  
ATOM   1787 2HB  TYR A 111       6.299   5.339   2.033  1.00  0.670          H  
ATOM   1788  HD1 TYR A 111       5.332   5.601  -1.511  1.00  0.670          H  
ATOM   1789  HD2 TYR A 111       8.241   4.661   1.459  1.00  0.670          H  
ATOM   1790  HE1 TYR A 111       7.095   5.530  -3.187  1.00  0.670          H  
ATOM   1791  HE2 TYR A 111       9.965   4.613  -0.218  1.00  0.670          H  
ATOM   1792  HH  TYR A 111       9.197   5.252  -3.629  1.00  0.670          H  
ATOM   1793  N   THR A 112       3.302   4.307   3.259  1.00  0.430          N  
ATOM   1794  CA  THR A 112       3.008   4.198   4.666  1.00  0.470          C  
ATOM   1795  C   THR A 112       3.026   2.736   5.106  1.00  0.410          C  
ATOM   1796  O   THR A 112       3.420   2.453   6.242  1.00  0.390          O  
ATOM   1797  CB  THR A 112       1.619   4.793   5.034  1.00  0.640          C  
ATOM   1798  OG1 THR A 112       0.603   4.111   4.292  1.00  0.640          O  
ATOM   1799  CG2 THR A 112       1.548   6.310   4.737  1.00  0.640          C  
ATOM   1800  H   THR A 112       2.602   4.690   2.611  1.00  0.520          H  
ATOM   1801  HA  THR A 112       3.774   4.734   5.211  1.00  0.560          H  
ATOM   1802  HB  THR A 112       1.440   4.627   6.090  1.00  0.770          H  
ATOM   1803  HG1 THR A 112      -0.266   4.370   4.620  1.00  0.770          H  
ATOM   1804 1HG2 THR A 112       0.566   6.692   5.012  1.00  0.770          H  
ATOM   1805 2HG2 THR A 112       2.303   6.829   5.308  1.00  0.770          H  
ATOM   1806 3HG2 THR A 112       1.711   6.488   3.691  1.00  0.770          H  
ATOM   1807  N   PHE A 113       2.627   1.783   4.236  1.00  0.500          N  
ATOM   1808  CA  PHE A 113       2.630   0.390   4.675  1.00  0.520          C  
ATOM   1809  C   PHE A 113       4.055  -0.134   4.939  1.00  0.470          C  
ATOM   1810  O   PHE A 113       4.337  -0.525   6.070  1.00  0.440          O  
ATOM   1811  CB  PHE A 113       1.778  -0.509   3.759  1.00  0.720          C  
ATOM   1812  CG  PHE A 113       1.864  -1.986   4.077  1.00  0.720          C  
ATOM   1813  CD1 PHE A 113       1.139  -2.525   5.128  1.00  0.720          C  
ATOM   1814  CD2 PHE A 113       2.669  -2.837   3.327  1.00  0.720          C  
ATOM   1815  CE1 PHE A 113       1.214  -3.870   5.418  1.00  0.720          C  
ATOM   1816  CE2 PHE A 113       2.744  -4.178   3.619  1.00  0.720          C  
ATOM   1817  CZ  PHE A 113       2.015  -4.695   4.663  1.00  0.720          C  
ATOM   1818  H   PHE A 113       2.338   2.041   3.286  1.00  0.600          H  
ATOM   1819  HA  PHE A 113       2.114   0.359   5.634  1.00  0.620          H  
ATOM   1820 1HB  PHE A 113       0.740  -0.222   3.914  1.00  0.860          H  
ATOM   1821 2HB  PHE A 113       1.950  -0.340   2.718  1.00  0.860          H  
ATOM   1822  HD1 PHE A 113       0.503  -1.875   5.729  1.00  0.860          H  
ATOM   1823  HD2 PHE A 113       3.246  -2.440   2.499  1.00  0.860          H  
ATOM   1824  HE1 PHE A 113       0.641  -4.280   6.248  1.00  0.860          H  
ATOM   1825  HE2 PHE A 113       3.383  -4.833   3.025  1.00  0.860          H  
ATOM   1826  HZ  PHE A 113       2.075  -5.754   4.895  1.00  0.860          H  
ATOM   1827  N   PRO A 114       5.011  -0.137   3.971  1.00  0.510          N  
ATOM   1828  CA  PRO A 114       6.392  -0.545   4.185  1.00  0.520          C  
ATOM   1829  C   PRO A 114       7.057   0.144   5.371  1.00  0.430          C  
ATOM   1830  O   PRO A 114       7.859  -0.479   6.078  1.00  0.430          O  
ATOM   1831  CB  PRO A 114       7.055  -0.123   2.876  1.00  0.780          C  
ATOM   1832  CG  PRO A 114       5.965  -0.239   1.867  1.00  0.780          C  
ATOM   1833  CD  PRO A 114       4.731   0.228   2.571  1.00  0.780          C  
ATOM   1834  HA  PRO A 114       6.422  -1.639   4.310  1.00  0.620          H  
ATOM   1835 1HB  PRO A 114       7.433   0.907   2.966  1.00  0.940          H  
ATOM   1836 2HB  PRO A 114       7.914  -0.762   2.669  1.00  0.940          H  
ATOM   1837 1HG  PRO A 114       6.199   0.353   0.994  1.00  0.940          H  
ATOM   1838 2HG  PRO A 114       5.865  -1.273   1.530  1.00  0.940          H  
ATOM   1839 1HD  PRO A 114       4.602   1.271   2.456  1.00  0.940          H  
ATOM   1840 2HD  PRO A 114       3.938  -0.316   2.142  1.00  0.940          H  
ATOM   1841  N   MET A 115       6.711   1.415   5.623  1.00  0.370          N  
ATOM   1842  CA  MET A 115       7.310   2.106   6.747  1.00  0.330          C  
ATOM   1843  C   MET A 115       6.702   1.620   8.050  1.00  0.320          C  
ATOM   1844  O   MET A 115       7.425   1.429   9.033  1.00  0.340          O  
ATOM   1845  CB  MET A 115       7.189   3.594   6.566  1.00  0.480          C  
ATOM   1846  CG  MET A 115       8.059   4.102   5.437  1.00  0.480          C  
ATOM   1847  SD  MET A 115       8.161   5.861   5.357  1.00  0.480          S  
ATOM   1848  CE  MET A 115       6.500   6.337   4.975  1.00  0.480          C  
ATOM   1849  H   MET A 115       6.080   1.938   5.001  1.00  0.440          H  
ATOM   1850  HA  MET A 115       8.371   1.862   6.773  1.00  0.400          H  
ATOM   1851 1HB  MET A 115       6.154   3.815   6.320  1.00  0.570          H  
ATOM   1852 2HB  MET A 115       7.434   4.122   7.477  1.00  0.570          H  
ATOM   1853 1HG  MET A 115       9.065   3.706   5.562  1.00  0.570          H  
ATOM   1854 2HG  MET A 115       7.673   3.732   4.487  1.00  0.570          H  
ATOM   1855 1HE  MET A 115       6.443   7.406   4.868  1.00  0.570          H  
ATOM   1856 2HE  MET A 115       6.197   5.876   4.076  1.00  0.570          H  
ATOM   1857 3HE  MET A 115       5.848   6.029   5.761  1.00  0.570          H  
ATOM   1858  N   THR A 116       5.382   1.406   8.062  1.00  0.320          N  
ATOM   1859  CA  THR A 116       4.697   0.903   9.238  1.00  0.340          C  
ATOM   1860  C   THR A 116       5.233  -0.469   9.600  1.00  0.370          C  
ATOM   1861  O   THR A 116       5.492  -0.735  10.778  1.00  0.430          O  
ATOM   1862  CB  THR A 116       3.169   0.806   9.028  1.00  0.470          C  
ATOM   1863  OG1 THR A 116       2.632   2.112   8.777  1.00  0.470          O  
ATOM   1864  CG2 THR A 116       2.499   0.210  10.283  1.00  0.470          C  
ATOM   1865  H   THR A 116       4.820   1.622   7.237  1.00  0.380          H  
ATOM   1866  HA  THR A 116       4.891   1.579  10.070  1.00  0.410          H  
ATOM   1867  HB  THR A 116       2.960   0.168   8.168  1.00  0.560          H  
ATOM   1868  HG1 THR A 116       2.953   2.421   7.903  1.00  0.560          H  
ATOM   1869 1HG2 THR A 116       1.425   0.153  10.119  1.00  0.560          H  
ATOM   1870 2HG2 THR A 116       2.880  -0.789  10.484  1.00  0.560          H  
ATOM   1871 3HG2 THR A 116       2.702   0.850  11.140  1.00  0.560          H  
ATOM   1872  N   THR A 117       5.392  -1.359   8.609  1.00  0.380          N  
ATOM   1873  CA  THR A 117       5.875  -2.684   8.950  1.00  0.420          C  
ATOM   1874  C   THR A 117       7.313  -2.622   9.444  1.00  0.410          C  
ATOM   1875  O   THR A 117       7.663  -3.325  10.403  1.00  0.460          O  
ATOM   1876  CB  THR A 117       5.728  -3.691   7.777  1.00  0.570          C  
ATOM   1877  OG1 THR A 117       6.429  -3.233   6.617  1.00  0.570          O  
ATOM   1878  CG2 THR A 117       4.258  -3.853   7.425  1.00  0.570          C  
ATOM   1879  H   THR A 117       5.152  -1.114   7.641  1.00  0.460          H  
ATOM   1880  HA  THR A 117       5.263  -3.053   9.767  1.00  0.500          H  
ATOM   1881  HB  THR A 117       6.137  -4.655   8.075  1.00  0.690          H  
ATOM   1882  HG1 THR A 117       7.389  -3.295   6.752  1.00  0.690          H  
ATOM   1883 1HG2 THR A 117       4.169  -4.565   6.613  1.00  0.690          H  
ATOM   1884 2HG2 THR A 117       3.708  -4.216   8.290  1.00  0.690          H  
ATOM   1885 3HG2 THR A 117       3.847  -2.891   7.113  1.00  0.690          H  
ATOM   1886  N   ALA A 118       8.142  -1.738   8.854  1.00  0.390          N  
ATOM   1887  CA  ALA A 118       9.511  -1.615   9.321  1.00  0.430          C  
ATOM   1888  C   ALA A 118       9.513  -1.164  10.763  1.00  0.430          C  
ATOM   1889  O   ALA A 118      10.227  -1.748  11.578  1.00  0.460          O  
ATOM   1890  CB  ALA A 118      10.300  -0.608   8.489  1.00  0.590          C  
ATOM   1891  H   ALA A 118       7.834  -1.208   8.038  1.00  0.470          H  
ATOM   1892  HA  ALA A 118       9.985  -2.593   9.253  1.00  0.520          H  
ATOM   1893 1HB  ALA A 118      11.322  -0.542   8.866  1.00  0.700          H  
ATOM   1894 2HB  ALA A 118      10.321  -0.914   7.452  1.00  0.700          H  
ATOM   1895 3HB  ALA A 118       9.822   0.367   8.562  1.00  0.700          H  
ATOM   1896  N   SER A 119       8.665  -0.183  11.099  1.00  0.400          N  
ATOM   1897  CA  SER A 119       8.584   0.356  12.445  1.00  0.420          C  
ATOM   1898  C   SER A 119       8.180  -0.706  13.445  1.00  0.410          C  
ATOM   1899  O   SER A 119       8.805  -0.856  14.496  1.00  0.440          O  
ATOM   1900  CB  SER A 119       7.602   1.505  12.495  1.00  0.580          C  
ATOM   1901  OG  SER A 119       7.504   2.020  13.793  1.00  0.580          O  
ATOM   1902  H   SER A 119       8.097   0.258  10.371  1.00  0.480          H  
ATOM   1903  HA  SER A 119       9.564   0.739  12.718  1.00  0.500          H  
ATOM   1904 1HB  SER A 119       7.928   2.289  11.810  1.00  0.700          H  
ATOM   1905 2HB  SER A 119       6.625   1.165  12.159  1.00  0.700          H  
ATOM   1906  HG  SER A 119       6.912   2.776  13.734  1.00  0.700          H  
ATOM   1907  N   LEU A 120       7.153  -1.490  13.129  1.00  0.380          N  
ATOM   1908  CA  LEU A 120       6.720  -2.491  14.087  1.00  0.390          C  
ATOM   1909  C   LEU A 120       7.830  -3.502  14.364  1.00  0.400          C  
ATOM   1910  O   LEU A 120       8.089  -3.853  15.525  1.00  0.420          O  
ATOM   1911  CB  LEU A 120       5.494  -3.217  13.520  1.00  0.540          C  
ATOM   1912  CG  LEU A 120       4.176  -2.401  13.411  1.00  0.540          C  
ATOM   1913  CD1 LEU A 120       3.170  -3.210  12.600  1.00  0.540          C  
ATOM   1914  CD2 LEU A 120       3.618  -2.098  14.796  1.00  0.540          C  
ATOM   1915  H   LEU A 120       6.649  -1.342  12.249  1.00  0.460          H  
ATOM   1916  HA  LEU A 120       6.477  -1.994  15.020  1.00  0.470          H  
ATOM   1917 1HB  LEU A 120       5.744  -3.537  12.510  1.00  0.650          H  
ATOM   1918 2HB  LEU A 120       5.301  -4.099  14.123  1.00  0.650          H  
ATOM   1919  HG  LEU A 120       4.364  -1.467  12.890  1.00  0.650          H  
ATOM   1920 1HD1 LEU A 120       2.244  -2.644  12.503  1.00  0.650          H  
ATOM   1921 2HD1 LEU A 120       3.577  -3.404  11.610  1.00  0.650          H  
ATOM   1922 3HD1 LEU A 120       2.968  -4.154  13.101  1.00  0.650          H  
ATOM   1923 1HD2 LEU A 120       2.692  -1.534  14.692  1.00  0.650          H  
ATOM   1924 2HD2 LEU A 120       3.417  -3.031  15.324  1.00  0.650          H  
ATOM   1925 3HD2 LEU A 120       4.326  -1.508  15.369  1.00  0.650          H  
ATOM   1926  N   ALA A 121       8.506  -3.954  13.300  1.00  0.420          N  
ATOM   1927  CA  ALA A 121       9.588  -4.912  13.445  1.00  0.470          C  
ATOM   1928  C   ALA A 121      10.765  -4.317  14.201  1.00  0.480          C  
ATOM   1929  O   ALA A 121      11.368  -4.971  15.061  1.00  0.530          O  
ATOM   1930  CB  ALA A 121      10.049  -5.359  12.085  1.00  0.640          C  
ATOM   1931  H   ALA A 121       8.243  -3.640  12.357  1.00  0.500          H  
ATOM   1932  HA  ALA A 121       9.209  -5.768  14.002  1.00  0.560          H  
ATOM   1933 1HB  ALA A 121      10.826  -6.097  12.196  1.00  0.770          H  
ATOM   1934 2HB  ALA A 121       9.233  -5.767  11.563  1.00  0.770          H  
ATOM   1935 3HB  ALA A 121      10.427  -4.502  11.530  1.00  0.770          H  
ATOM   1936  N   THR A 122      11.062  -3.059  13.879  1.00  0.490          N  
ATOM   1937  CA  THR A 122      12.147  -2.273  14.421  1.00  0.550          C  
ATOM   1938  C   THR A 122      12.004  -2.056  15.909  1.00  0.560          C  
ATOM   1939  O   THR A 122      12.982  -2.185  16.647  1.00  0.610          O  
ATOM   1940  CB  THR A 122      12.243  -0.948  13.667  1.00  0.750          C  
ATOM   1941  OG1 THR A 122      12.555  -1.202  12.291  1.00  0.750          O  
ATOM   1942  CG2 THR A 122      13.245  -0.136  14.216  1.00  0.750          C  
ATOM   1943  H   THR A 122      10.507  -2.605  13.156  1.00  0.590          H  
ATOM   1944  HA  THR A 122      13.076  -2.817  14.248  1.00  0.660          H  
ATOM   1945  HB  THR A 122      11.299  -0.430  13.731  1.00  0.900          H  
ATOM   1946  HG1 THR A 122      11.812  -1.666  11.885  1.00  0.900          H  
ATOM   1947 1HG2 THR A 122      13.282   0.777  13.657  1.00  0.900          H  
ATOM   1948 2HG2 THR A 122      13.036   0.091  15.256  1.00  0.900          H  
ATOM   1949 3HG2 THR A 122      14.173  -0.647  14.143  1.00  0.900          H  
ATOM   1950  N   VAL A 123      10.801  -1.714  16.364  1.00  0.540          N  
ATOM   1951  CA  VAL A 123      10.601  -1.534  17.785  1.00  0.620          C  
ATOM   1952  C   VAL A 123      10.816  -2.851  18.514  1.00  0.600          C  
ATOM   1953  O   VAL A 123      11.480  -2.856  19.551  1.00  0.650          O  
ATOM   1954  CB  VAL A 123       9.208  -0.968  18.098  1.00  0.840          C  
ATOM   1955  CG1 VAL A 123       8.955  -0.987  19.634  1.00  0.840          C  
ATOM   1956  CG2 VAL A 123       9.134   0.464  17.565  1.00  0.840          C  
ATOM   1957  H   VAL A 123      10.040  -1.553  15.697  1.00  0.650          H  
ATOM   1958  HA  VAL A 123      11.336  -0.818  18.147  1.00  0.740          H  
ATOM   1959  HB  VAL A 123       8.446  -1.584  17.611  1.00  1.000          H  
ATOM   1960 1HG1 VAL A 123       7.970  -0.579  19.848  1.00  1.000          H  
ATOM   1961 2HG1 VAL A 123       8.999  -2.008  20.025  1.00  1.000          H  
ATOM   1962 3HG1 VAL A 123       9.710  -0.385  20.142  1.00  1.000          H  
ATOM   1963 1HG2 VAL A 123       8.149   0.879  17.769  1.00  1.000          H  
ATOM   1964 2HG2 VAL A 123       9.895   1.069  18.053  1.00  1.000          H  
ATOM   1965 3HG2 VAL A 123       9.308   0.465  16.494  1.00  1.000          H  
ATOM   1966  N   LYS A 124      10.266  -3.961  17.994  1.00  0.540          N  
ATOM   1967  CA  LYS A 124      10.451  -5.249  18.660  1.00  0.570          C  
ATOM   1968  C   LYS A 124      11.939  -5.590  18.748  1.00  0.570          C  
ATOM   1969  O   LYS A 124      12.418  -6.049  19.790  1.00  0.650          O  
ATOM   1970  CB  LYS A 124       9.729  -6.359  17.889  1.00  0.790          C  
ATOM   1971  CG  LYS A 124       8.207  -6.330  17.940  1.00  0.790          C  
ATOM   1972  CD  LYS A 124       7.621  -7.461  17.066  1.00  0.790          C  
ATOM   1973  CE  LYS A 124       6.093  -7.433  16.996  1.00  0.790          C  
ATOM   1974  NZ  LYS A 124       5.451  -7.768  18.306  1.00  0.790          N  
ATOM   1975  H   LYS A 124       9.691  -3.893  17.144  1.00  0.650          H  
ATOM   1976  HA  LYS A 124      10.053  -5.181  19.674  1.00  0.680          H  
ATOM   1977 1HB  LYS A 124      10.017  -6.308  16.839  1.00  0.940          H  
ATOM   1978 2HB  LYS A 124      10.049  -7.323  18.271  1.00  0.940          H  
ATOM   1979 1HG  LYS A 124       7.888  -6.454  18.974  1.00  0.940          H  
ATOM   1980 2HG  LYS A 124       7.850  -5.366  17.579  1.00  0.940          H  
ATOM   1981 1HD  LYS A 124       8.005  -7.348  16.049  1.00  0.940          H  
ATOM   1982 2HD  LYS A 124       7.941  -8.429  17.450  1.00  0.940          H  
ATOM   1983 1HE  LYS A 124       5.774  -6.437  16.687  1.00  0.940          H  
ATOM   1984 2HE  LYS A 124       5.765  -8.156  16.246  1.00  0.940          H  
ATOM   1985 1HZ  LYS A 124       4.445  -7.738  18.204  1.00  0.940          H  
ATOM   1986 2HZ  LYS A 124       5.732  -8.698  18.592  1.00  0.940          H  
ATOM   1987 3HZ  LYS A 124       5.733  -7.101  19.007  1.00  0.940          H  
ATOM   1988  N   TYR A 125      12.663  -5.331  17.656  1.00  0.530          N  
ATOM   1989  CA  TYR A 125      14.095  -5.548  17.551  1.00  0.600          C  
ATOM   1990  C   TYR A 125      14.817  -4.730  18.616  1.00  0.640          C  
ATOM   1991  O   TYR A 125      15.651  -5.235  19.373  1.00  0.710          O  
ATOM   1992  CB  TYR A 125      14.545  -5.147  16.137  1.00  0.810          C  
ATOM   1993  CG  TYR A 125      15.981  -5.316  15.807  1.00  0.810          C  
ATOM   1994  CD1 TYR A 125      16.423  -6.468  15.197  1.00  0.810          C  
ATOM   1995  CD2 TYR A 125      16.855  -4.326  16.113  1.00  0.810          C  
ATOM   1996  CE1 TYR A 125      17.738  -6.621  14.896  1.00  0.810          C  
ATOM   1997  CE2 TYR A 125      18.163  -4.455  15.816  1.00  0.810          C  
ATOM   1998  CZ  TYR A 125      18.625  -5.606  15.210  1.00  0.810          C  
ATOM   1999  OH  TYR A 125      19.954  -5.741  14.903  1.00  0.810          O  
ATOM   2000  H   TYR A 125      12.178  -4.995  16.819  1.00  0.640          H  
ATOM   2001  HA  TYR A 125      14.315  -6.595  17.732  1.00  0.720          H  
ATOM   2002 1HB  TYR A 125      13.965  -5.713  15.411  1.00  0.970          H  
ATOM   2003 2HB  TYR A 125      14.306  -4.113  15.975  1.00  0.970          H  
ATOM   2004  HD1 TYR A 125      15.729  -7.246  14.947  1.00  0.970          H  
ATOM   2005  HD2 TYR A 125      16.498  -3.432  16.592  1.00  0.970          H  
ATOM   2006  HE1 TYR A 125      18.067  -7.524  14.415  1.00  0.970          H  
ATOM   2007  HE2 TYR A 125      18.830  -3.645  16.061  1.00  0.970          H  
ATOM   2008  HH  TYR A 125      20.382  -4.882  14.971  1.00  0.970          H  
ATOM   2009  N   ALA A 126      14.515  -3.430  18.695  1.00  0.660          N  
ATOM   2010  CA  ALA A 126      15.184  -2.594  19.677  1.00  0.810          C  
ATOM   2011  C   ALA A 126      14.937  -3.081  21.105  1.00  0.840          C  
ATOM   2012  O   ALA A 126      15.856  -3.124  21.915  1.00  1.070          O  
ATOM   2013  CB  ALA A 126      14.702  -1.154  19.567  1.00  1.070          C  
ATOM   2014  H   ALA A 126      13.835  -3.019  18.051  1.00  0.790          H  
ATOM   2015  HA  ALA A 126      16.250  -2.644  19.478  1.00  0.970          H  
ATOM   2016 1HB  ALA A 126      15.231  -0.537  20.291  1.00  1.290          H  
ATOM   2017 2HB  ALA A 126      14.870  -0.771  18.582  1.00  1.290          H  
ATOM   2018 3HB  ALA A 126      13.631  -1.125  19.775  1.00  1.290          H  
ATOM   2019  N   GLU A 127      13.707  -3.485  21.414  1.00  0.730          N  
ATOM   2020  CA  GLU A 127      13.407  -3.948  22.761  1.00  0.820          C  
ATOM   2021  C   GLU A 127      14.083  -5.276  23.125  1.00  0.790          C  
ATOM   2022  O   GLU A 127      14.554  -5.456  24.251  1.00  0.850          O  
ATOM   2023  CB  GLU A 127      11.892  -4.111  22.916  1.00  1.110          C  
ATOM   2024  CG  GLU A 127      11.096  -2.805  22.919  1.00  1.110          C  
ATOM   2025  CD  GLU A 127       9.608  -3.039  22.955  1.00  1.110          C  
ATOM   2026  OE1 GLU A 127       9.208  -4.177  22.869  1.00  1.110          O  
ATOM   2027  OE2 GLU A 127       8.874  -2.086  23.064  1.00  1.110          O  
ATOM   2028  H   GLU A 127      12.955  -3.413  20.720  1.00  0.880          H  
ATOM   2029  HA  GLU A 127      13.749  -3.190  23.460  1.00  0.980          H  
ATOM   2030 1HB  GLU A 127      11.517  -4.717  22.089  1.00  1.330          H  
ATOM   2031 2HB  GLU A 127      11.676  -4.647  23.838  1.00  1.330          H  
ATOM   2032 1HG  GLU A 127      11.383  -2.220  23.791  1.00  1.330          H  
ATOM   2033 2HG  GLU A 127      11.349  -2.231  22.032  1.00  1.330          H  
ATOM   2034  N   ALA A 128      14.114  -6.209  22.173  1.00  0.760          N  
ATOM   2035  CA  ALA A 128      14.627  -7.556  22.390  1.00  0.810          C  
ATOM   2036  C   ALA A 128      16.132  -7.794  22.223  1.00  0.810          C  
ATOM   2037  O   ALA A 128      16.677  -8.676  22.890  1.00  0.950          O  
ATOM   2038  CB  ALA A 128      13.925  -8.468  21.428  1.00  1.110          C  
ATOM   2039  H   ALA A 128      13.673  -5.999  21.272  1.00  0.910          H  
ATOM   2040  HA  ALA A 128      14.366  -7.833  23.410  1.00  0.970          H  
ATOM   2041 1HB  ALA A 128      14.236  -9.493  21.604  1.00  1.340          H  
ATOM   2042 2HB  ALA A 128      12.847  -8.377  21.553  1.00  1.340          H  
ATOM   2043 3HB  ALA A 128      14.208  -8.148  20.433  1.00  1.340          H  
ATOM   2044  N   VAL A 129      16.801  -7.085  21.322  1.00  0.780          N  
ATOM   2045  CA  VAL A 129      18.199  -7.384  21.033  1.00  0.890          C  
ATOM   2046  C   VAL A 129      19.215  -6.794  22.041  1.00  0.990          C  
ATOM   2047  O   VAL A 129      19.311  -5.577  22.193  1.00  1.080          O  
ATOM   2048  CB  VAL A 129      18.511  -6.877  19.608  1.00  1.200          C  
ATOM   2049  CG1 VAL A 129      19.982  -7.046  19.253  1.00  1.200          C  
ATOM   2050  CG2 VAL A 129      17.661  -7.666  18.626  1.00  1.200          C  
ATOM   2051  H   VAL A 129      16.323  -6.356  20.782  1.00  0.940          H  
ATOM   2052  HA  VAL A 129      18.268  -8.462  21.003  1.00  1.070          H  
ATOM   2053  HB  VAL A 129      18.265  -5.812  19.543  1.00  1.440          H  
ATOM   2054 1HG1 VAL A 129      20.148  -6.674  18.242  1.00  1.440          H  
ATOM   2055 2HG1 VAL A 129      20.585  -6.482  19.944  1.00  1.440          H  
ATOM   2056 3HG1 VAL A 129      20.258  -8.095  19.300  1.00  1.440          H  
ATOM   2057 1HG2 VAL A 129      17.854  -7.317  17.629  1.00  1.440          H  
ATOM   2058 2HG2 VAL A 129      17.930  -8.706  18.707  1.00  1.440          H  
ATOM   2059 3HG2 VAL A 129      16.602  -7.543  18.850  1.00  1.440          H  
ATOM   2060  N   PRO A 130      20.087  -7.617  22.678  1.00  1.160          N  
ATOM   2061  CA  PRO A 130      21.085  -7.209  23.673  1.00  1.350          C  
ATOM   2062  C   PRO A 130      22.346  -6.616  23.036  1.00  1.210          C  
ATOM   2063  O   PRO A 130      23.452  -7.110  23.243  1.00  1.460          O  
ATOM   2064  CB  PRO A 130      21.396  -8.538  24.371  1.00  2.030          C  
ATOM   2065  CG  PRO A 130      21.250  -9.570  23.276  1.00  2.030          C  
ATOM   2066  CD  PRO A 130      20.077  -9.079  22.425  1.00  2.030          C  
ATOM   2067  HA  PRO A 130      20.625  -6.498  24.373  1.00  1.620          H  
ATOM   2068 1HB  PRO A 130      22.406  -8.516  24.808  1.00  2.430          H  
ATOM   2069 2HB  PRO A 130      20.692  -8.699  25.201  1.00  2.430          H  
ATOM   2070 1HG  PRO A 130      22.191  -9.642  22.705  1.00  2.430          H  
ATOM   2071 2HG  PRO A 130      21.069 -10.564  23.715  1.00  2.430          H  
ATOM   2072 1HD  PRO A 130      20.283  -9.309  21.374  1.00  2.430          H  
ATOM   2073 2HD  PRO A 130      19.135  -9.532  22.787  1.00  2.430          H  
ATOM   2074  N   CYS A 131      22.152  -5.577  22.248  1.00  0.980          N  
ATOM   2075  CA  CYS A 131      23.208  -4.881  21.528  1.00  0.880          C  
ATOM   2076  C   CYS A 131      22.958  -3.387  21.455  1.00  0.810          C  
ATOM   2077  O   CYS A 131      22.169  -2.938  20.625  1.00  0.730          O  
ATOM   2078  CB  CYS A 131      23.420  -5.451  20.139  1.00  1.270          C  
ATOM   2079  SG  CYS A 131      24.740  -4.616  19.231  1.00  1.270          S  
ATOM   2080  H   CYS A 131      21.187  -5.260  22.137  1.00  1.180          H  
ATOM   2081  HA  CYS A 131      24.139  -5.035  22.075  1.00  1.060          H  
ATOM   2082 1HB  CYS A 131      23.682  -6.507  20.223  1.00  1.530          H  
ATOM   2083 2HB  CYS A 131      22.525  -5.391  19.579  1.00  1.530          H  
ATOM   2084  HG  CYS A 131      24.594  -5.308  18.106  1.00  1.530          H  
ATOM   2085  N   PHE A 132      23.554  -2.597  22.346  1.00  0.920          N  
ATOM   2086  CA  PHE A 132      23.256  -1.162  22.341  1.00  1.010          C  
ATOM   2087  C   PHE A 132      23.303  -0.516  20.965  1.00  0.950          C  
ATOM   2088  O   PHE A 132      22.390   0.234  20.621  1.00  1.000          O  
ATOM   2089  CB  PHE A 132      24.202  -0.366  23.228  1.00  1.380          C  
ATOM   2090  CG  PHE A 132      23.967   1.113  23.049  1.00  1.380          C  
ATOM   2091  CD1 PHE A 132      22.903   1.742  23.663  1.00  1.380          C  
ATOM   2092  CD2 PHE A 132      24.804   1.873  22.226  1.00  1.380          C  
ATOM   2093  CE1 PHE A 132      22.673   3.085  23.467  1.00  1.380          C  
ATOM   2094  CE2 PHE A 132      24.571   3.209  22.031  1.00  1.380          C  
ATOM   2095  CZ  PHE A 132      23.504   3.816  22.651  1.00  1.380          C  
ATOM   2096  H   PHE A 132      24.201  -2.989  23.018  1.00  1.100          H  
ATOM   2097  HA  PHE A 132      22.245  -1.034  22.724  1.00  1.210          H  
ATOM   2098 1HB  PHE A 132      24.044  -0.619  24.273  1.00  1.650          H  
ATOM   2099 2HB  PHE A 132      25.236  -0.586  22.976  1.00  1.650          H  
ATOM   2100  HD1 PHE A 132      22.239   1.166  24.301  1.00  1.650          H  
ATOM   2101  HD2 PHE A 132      25.648   1.396  21.728  1.00  1.650          H  
ATOM   2102  HE1 PHE A 132      21.827   3.570  23.955  1.00  1.650          H  
ATOM   2103  HE2 PHE A 132      25.228   3.789  21.383  1.00  1.650          H  
ATOM   2104  HZ  PHE A 132      23.317   4.877  22.496  1.00  1.650          H  
ATOM   2105  N   LEU A 133      24.360  -0.757  20.181  1.00  0.900          N  
ATOM   2106  CA  LEU A 133      24.416  -0.098  18.880  1.00  0.970          C  
ATOM   2107  C   LEU A 133      23.234  -0.469  18.011  1.00  0.820          C  
ATOM   2108  O   LEU A 133      22.616   0.409  17.400  1.00  0.850          O  
ATOM   2109  CB  LEU A 133      25.706  -0.442  18.133  1.00  1.330          C  
ATOM   2110  CG  LEU A 133      25.821   0.127  16.673  1.00  1.330          C  
ATOM   2111  CD1 LEU A 133      25.764   1.666  16.679  1.00  1.330          C  
ATOM   2112  CD2 LEU A 133      27.119  -0.364  16.059  1.00  1.330          C  
ATOM   2113  H   LEU A 133      25.102  -1.365  20.495  1.00  1.080          H  
ATOM   2114  HA  LEU A 133      24.389   0.973  19.061  1.00  1.160          H  
ATOM   2115 1HB  LEU A 133      26.550  -0.071  18.707  1.00  1.600          H  
ATOM   2116 2HB  LEU A 133      25.786  -1.529  18.069  1.00  1.600          H  
ATOM   2117  HG  LEU A 133      24.988  -0.234  16.073  1.00  1.600          H  
ATOM   2118 1HD1 LEU A 133      25.845   2.027  15.652  1.00  1.600          H  
ATOM   2119 2HD1 LEU A 133      24.822   2.012  17.095  1.00  1.600          H  
ATOM   2120 3HD1 LEU A 133      26.590   2.060  17.268  1.00  1.600          H  
ATOM   2121 1HD2 LEU A 133      27.205   0.010  15.039  1.00  1.600          H  
ATOM   2122 2HD2 LEU A 133      27.965  -0.004  16.649  1.00  1.600          H  
ATOM   2123 3HD2 LEU A 133      27.124  -1.454  16.048  1.00  1.600          H  
ATOM   2124  N   SER A 134      22.919  -1.758  17.936  1.00  0.740          N  
ATOM   2125  CA  SER A 134      21.803  -2.208  17.129  1.00  0.730          C  
ATOM   2126  C   SER A 134      20.503  -1.593  17.631  1.00  0.620          C  
ATOM   2127  O   SER A 134      19.667  -1.169  16.827  1.00  0.640          O  
ATOM   2128  CB  SER A 134      21.699  -3.714  17.176  1.00  1.030          C  
ATOM   2129  OG  SER A 134      22.804  -4.341  16.578  1.00  1.030          O  
ATOM   2130  H   SER A 134      23.473  -2.438  18.442  1.00  0.890          H  
ATOM   2131  HA  SER A 134      21.966  -1.890  16.100  1.00  0.880          H  
ATOM   2132 1HB  SER A 134      21.605  -4.014  18.201  1.00  1.230          H  
ATOM   2133 2HB  SER A 134      20.821  -4.020  16.690  1.00  1.230          H  
ATOM   2134  HG  SER A 134      22.641  -5.286  16.654  1.00  1.230          H  
ATOM   2135  N   ARG A 135      20.333  -1.515  18.964  1.00  0.600          N  
ATOM   2136  CA  ARG A 135      19.116  -0.931  19.506  1.00  0.630          C  
ATOM   2137  C   ARG A 135      19.005   0.528  19.117  1.00  0.600          C  
ATOM   2138  O   ARG A 135      17.930   0.983  18.739  1.00  0.640          O  
ATOM   2139  CB  ARG A 135      19.054  -0.965  21.030  1.00  0.870          C  
ATOM   2140  CG  ARG A 135      18.893  -2.315  21.662  1.00  0.870          C  
ATOM   2141  CD  ARG A 135      18.447  -2.212  23.107  1.00  0.870          C  
ATOM   2142  NE  ARG A 135      19.414  -1.557  24.015  1.00  0.870          N  
ATOM   2143  CZ  ARG A 135      20.410  -2.180  24.679  1.00  0.870          C  
ATOM   2144  NH1 ARG A 135      20.603  -3.466  24.519  1.00  0.870          N  
ATOM   2145  NH2 ARG A 135      21.184  -1.489  25.504  1.00  0.870          N  
ATOM   2146  H   ARG A 135      21.047  -1.905  19.586  1.00  0.720          H  
ATOM   2147  HA  ARG A 135      18.264  -1.471  19.105  1.00  0.760          H  
ATOM   2148 1HB  ARG A 135      19.967  -0.530  21.432  1.00  1.040          H  
ATOM   2149 2HB  ARG A 135      18.224  -0.346  21.366  1.00  1.040          H  
ATOM   2150 1HG  ARG A 135      18.178  -2.908  21.104  1.00  1.040          H  
ATOM   2151 2HG  ARG A 135      19.850  -2.824  21.648  1.00  1.040          H  
ATOM   2152 1HD  ARG A 135      17.526  -1.629  23.137  1.00  1.040          H  
ATOM   2153 2HD  ARG A 135      18.230  -3.212  23.481  1.00  1.040          H  
ATOM   2154  HE  ARG A 135      19.294  -0.568  24.176  1.00  1.040          H  
ATOM   2155 1HH1 ARG A 135      19.993  -3.990  23.887  1.00  1.040          H  
ATOM   2156 2HH1 ARG A 135      21.343  -3.936  25.019  1.00  1.040          H  
ATOM   2157 1HH2 ARG A 135      21.010  -0.505  25.651  1.00  1.040          H  
ATOM   2158 2HH2 ARG A 135      21.924  -1.950  26.016  1.00  1.040          H  
ATOM   2159  N   ALA A 136      20.116   1.265  19.227  1.00  0.600          N  
ATOM   2160  CA  ALA A 136      20.130   2.681  18.903  1.00  0.640          C  
ATOM   2161  C   ALA A 136      19.780   2.917  17.435  1.00  0.550          C  
ATOM   2162  O   ALA A 136      18.998   3.828  17.118  1.00  0.560          O  
ATOM   2163  CB  ALA A 136      21.501   3.253  19.219  1.00  0.880          C  
ATOM   2164  H   ALA A 136      20.965   0.825  19.593  1.00  0.720          H  
ATOM   2165  HA  ALA A 136      19.385   3.178  19.515  1.00  0.770          H  
ATOM   2166 1HB  ALA A 136      21.513   4.319  19.007  1.00  1.060          H  
ATOM   2167 2HB  ALA A 136      21.722   3.085  20.275  1.00  1.060          H  
ATOM   2168 3HB  ALA A 136      22.252   2.750  18.612  1.00  1.060          H  
ATOM   2169  N   LEU A 137      20.311   2.071  16.543  1.00  0.490          N  
ATOM   2170  CA  LEU A 137      20.014   2.193  15.126  1.00  0.460          C  
ATOM   2171  C   LEU A 137      18.542   1.924  14.882  1.00  0.450          C  
ATOM   2172  O   LEU A 137      17.895   2.631  14.100  1.00  0.480          O  
ATOM   2173  CB  LEU A 137      20.874   1.199  14.334  1.00  0.660          C  
ATOM   2174  CG  LEU A 137      22.412   1.493  14.281  1.00  0.660          C  
ATOM   2175  CD1 LEU A 137      23.138   0.286  13.706  1.00  0.660          C  
ATOM   2176  CD2 LEU A 137      22.688   2.727  13.418  1.00  0.660          C  
ATOM   2177  H   LEU A 137      20.982   1.365  16.864  1.00  0.590          H  
ATOM   2178  HA  LEU A 137      20.225   3.209  14.811  1.00  0.550          H  
ATOM   2179 1HB  LEU A 137      20.742   0.211  14.775  1.00  0.790          H  
ATOM   2180 2HB  LEU A 137      20.500   1.169  13.325  1.00  0.790          H  
ATOM   2181  HG  LEU A 137      22.783   1.669  15.286  1.00  0.790          H  
ATOM   2182 1HD1 LEU A 137      24.210   0.488  13.686  1.00  0.790          H  
ATOM   2183 2HD1 LEU A 137      22.948  -0.578  14.336  1.00  0.790          H  
ATOM   2184 3HD1 LEU A 137      22.793   0.088  12.705  1.00  0.790          H  
ATOM   2185 1HD2 LEU A 137      23.762   2.910  13.396  1.00  0.790          H  
ATOM   2186 2HD2 LEU A 137      22.331   2.563  12.406  1.00  0.790          H  
ATOM   2187 3HD2 LEU A 137      22.194   3.595  13.833  1.00  0.790          H  
ATOM   2188  N   ALA A 138      18.003   0.914  15.565  1.00  0.470          N  
ATOM   2189  CA  ALA A 138      16.600   0.574  15.464  1.00  0.530          C  
ATOM   2190  C   ALA A 138      15.710   1.698  15.990  1.00  0.560          C  
ATOM   2191  O   ALA A 138      14.700   2.033  15.376  1.00  0.590          O  
ATOM   2192  CB  ALA A 138      16.358  -0.717  16.203  1.00  0.720          C  
ATOM   2193  H   ALA A 138      18.607   0.331  16.157  1.00  0.560          H  
ATOM   2194  HA  ALA A 138      16.360   0.442  14.415  1.00  0.640          H  
ATOM   2195 1HB  ALA A 138      15.324  -1.028  16.127  1.00  0.860          H  
ATOM   2196 2HB  ALA A 138      17.001  -1.467  15.774  1.00  0.860          H  
ATOM   2197 3HB  ALA A 138      16.620  -0.578  17.235  1.00  0.860          H  
ATOM   2198  N   LEU A 139      16.088   2.336  17.093  1.00  0.580          N  
ATOM   2199  CA  LEU A 139      15.249   3.408  17.597  1.00  0.640          C  
ATOM   2200  C   LEU A 139      15.189   4.543  16.584  1.00  0.560          C  
ATOM   2201  O   LEU A 139      14.108   5.090  16.323  1.00  0.570          O  
ATOM   2202  CB  LEU A 139      15.791   3.901  18.941  1.00  0.870          C  
ATOM   2203  CG  LEU A 139      15.661   2.907  20.141  1.00  0.870          C  
ATOM   2204  CD1 LEU A 139      16.462   3.445  21.301  1.00  0.870          C  
ATOM   2205  CD2 LEU A 139      14.194   2.724  20.544  1.00  0.870          C  
ATOM   2206  H   LEU A 139      16.911   2.020  17.612  1.00  0.700          H  
ATOM   2207  HA  LEU A 139      14.243   3.028  17.723  1.00  0.770          H  
ATOM   2208 1HB  LEU A 139      16.852   4.120  18.814  1.00  1.050          H  
ATOM   2209 2HB  LEU A 139      15.279   4.823  19.207  1.00  1.050          H  
ATOM   2210  HG  LEU A 139      16.064   1.951  19.865  1.00  1.050          H  
ATOM   2211 1HD1 LEU A 139      16.394   2.754  22.139  1.00  1.050          H  
ATOM   2212 2HD1 LEU A 139      17.503   3.551  21.005  1.00  1.050          H  
ATOM   2213 3HD1 LEU A 139      16.068   4.415  21.598  1.00  1.050          H  
ATOM   2214 1HD2 LEU A 139      14.140   2.033  21.385  1.00  1.050          H  
ATOM   2215 2HD2 LEU A 139      13.773   3.685  20.837  1.00  1.050          H  
ATOM   2216 3HD2 LEU A 139      13.621   2.316  19.720  1.00  1.050          H  
ATOM   2217  N   SER A 140      16.331   4.862  15.961  1.00  0.510          N  
ATOM   2218  CA  SER A 140      16.354   5.908  14.951  1.00  0.490          C  
ATOM   2219  C   SER A 140      15.460   5.512  13.785  1.00  0.420          C  
ATOM   2220  O   SER A 140      14.604   6.285  13.349  1.00  0.420          O  
ATOM   2221  CB  SER A 140      17.767   6.158  14.469  1.00  0.690          C  
ATOM   2222  OG  SER A 140      17.795   7.172  13.501  1.00  0.690          O  
ATOM   2223  H   SER A 140      17.207   4.399  16.232  1.00  0.610          H  
ATOM   2224  HA  SER A 140      15.966   6.827  15.390  1.00  0.590          H  
ATOM   2225 1HB  SER A 140      18.394   6.434  15.316  1.00  0.830          H  
ATOM   2226 2HB  SER A 140      18.174   5.239  14.051  1.00  0.830          H  
ATOM   2227  HG  SER A 140      18.718   7.281  13.264  1.00  0.830          H  
ATOM   2228  N   LEU A 141      15.595   4.271  13.306  1.00  0.410          N  
ATOM   2229  CA  LEU A 141      14.804   3.824  12.171  1.00  0.390          C  
ATOM   2230  C   LEU A 141      13.317   3.923  12.452  1.00  0.400          C  
ATOM   2231  O   LEU A 141      12.562   4.378  11.588  1.00  0.360          O  
ATOM   2232  CB  LEU A 141      15.189   2.390  11.787  1.00  0.550          C  
ATOM   2233  CG  LEU A 141      14.458   1.729  10.557  1.00  0.550          C  
ATOM   2234  CD1 LEU A 141      14.738   2.539   9.262  1.00  0.550          C  
ATOM   2235  CD2 LEU A 141      14.949   0.274  10.429  1.00  0.550          C  
ATOM   2236  H   LEU A 141      16.309   3.651  13.702  1.00  0.490          H  
ATOM   2237  HA  LEU A 141      15.021   4.471  11.342  1.00  0.470          H  
ATOM   2238 1HB  LEU A 141      16.242   2.388  11.578  1.00  0.660          H  
ATOM   2239 2HB  LEU A 141      15.036   1.760  12.650  1.00  0.660          H  
ATOM   2240  HG  LEU A 141      13.376   1.725  10.719  1.00  0.660          H  
ATOM   2241 1HD1 LEU A 141      14.228   2.061   8.424  1.00  0.660          H  
ATOM   2242 2HD1 LEU A 141      14.359   3.555   9.366  1.00  0.660          H  
ATOM   2243 3HD1 LEU A 141      15.801   2.578   9.059  1.00  0.660          H  
ATOM   2244 1HD2 LEU A 141      14.456  -0.215   9.588  1.00  0.660          H  
ATOM   2245 2HD2 LEU A 141      16.012   0.251  10.288  1.00  0.660          H  
ATOM   2246 3HD2 LEU A 141      14.707  -0.255  11.338  1.00  0.660          H  
ATOM   2247  N   SER A 142      12.886   3.536  13.655  1.00  0.480          N  
ATOM   2248  CA  SER A 142      11.476   3.619  13.994  1.00  0.520          C  
ATOM   2249  C   SER A 142      10.994   5.060  13.901  1.00  0.460          C  
ATOM   2250  O   SER A 142       9.973   5.348  13.253  1.00  0.450          O  
ATOM   2251  CB  SER A 142      11.232   3.097  15.393  1.00  0.710          C  
ATOM   2252  OG  SER A 142       9.880   3.220  15.733  1.00  0.710          O  
ATOM   2253  H   SER A 142      13.559   3.157  14.330  1.00  0.580          H  
ATOM   2254  HA  SER A 142      10.912   3.014  13.286  1.00  0.620          H  
ATOM   2255 1HB  SER A 142      11.530   2.053  15.448  1.00  0.850          H  
ATOM   2256 2HB  SER A 142      11.846   3.651  16.103  1.00  0.850          H  
ATOM   2257  HG  SER A 142       9.788   2.815  16.595  1.00  0.850          H  
ATOM   2258  N   LEU A 143      11.749   5.987  14.503  1.00  0.460          N  
ATOM   2259  CA  LEU A 143      11.371   7.392  14.495  1.00  0.460          C  
ATOM   2260  C   LEU A 143      11.354   7.988  13.087  1.00  0.380          C  
ATOM   2261  O   LEU A 143      10.464   8.790  12.760  1.00  0.380          O  
ATOM   2262  CB  LEU A 143      12.346   8.180  15.379  1.00  0.640          C  
ATOM   2263  CG  LEU A 143      12.282   7.898  16.916  1.00  0.640          C  
ATOM   2264  CD1 LEU A 143      13.463   8.587  17.593  1.00  0.640          C  
ATOM   2265  CD2 LEU A 143      10.958   8.406  17.504  1.00  0.640          C  
ATOM   2266  H   LEU A 143      12.588   5.688  15.017  1.00  0.550          H  
ATOM   2267  HA  LEU A 143      10.365   7.471  14.892  1.00  0.550          H  
ATOM   2268 1HB  LEU A 143      13.361   7.941  15.049  1.00  0.770          H  
ATOM   2269 2HB  LEU A 143      12.179   9.244  15.221  1.00  0.770          H  
ATOM   2270  HG  LEU A 143      12.367   6.826  17.092  1.00  0.770          H  
ATOM   2271 1HD1 LEU A 143      13.438   8.382  18.662  1.00  0.770          H  
ATOM   2272 2HD1 LEU A 143      14.393   8.201  17.172  1.00  0.770          H  
ATOM   2273 3HD1 LEU A 143      13.406   9.660  17.428  1.00  0.770          H  
ATOM   2274 1HD2 LEU A 143      10.943   8.201  18.574  1.00  0.770          H  
ATOM   2275 2HD2 LEU A 143      10.871   9.480  17.340  1.00  0.770          H  
ATOM   2276 3HD2 LEU A 143      10.116   7.902  17.042  1.00  0.770          H  
ATOM   2277  N   MET A 144      12.330   7.616  12.248  1.00  0.340          N  
ATOM   2278  CA  MET A 144      12.384   8.141  10.886  1.00  0.340          C  
ATOM   2279  C   MET A 144      11.200   7.643  10.052  1.00  0.300          C  
ATOM   2280  O   MET A 144      10.541   8.436   9.361  1.00  0.330          O  
ATOM   2281  CB  MET A 144      13.687   7.733  10.205  1.00  0.480          C  
ATOM   2282  CG  MET A 144      14.971   8.393  10.730  1.00  0.480          C  
ATOM   2283  SD  MET A 144      16.445   8.014   9.714  1.00  0.480          S  
ATOM   2284  CE  MET A 144      16.729   6.269  10.062  1.00  0.480          C  
ATOM   2285  H   MET A 144      13.067   6.987  12.587  1.00  0.410          H  
ATOM   2286  HA  MET A 144      12.330   9.227  10.932  1.00  0.410          H  
ATOM   2287 1HB  MET A 144      13.796   6.653  10.277  1.00  0.570          H  
ATOM   2288 2HB  MET A 144      13.611   7.992   9.162  1.00  0.570          H  
ATOM   2289 1HG  MET A 144      14.832   9.471  10.741  1.00  0.570          H  
ATOM   2290 2HG  MET A 144      15.164   8.073  11.749  1.00  0.570          H  
ATOM   2291 1HE  MET A 144      17.607   5.929   9.537  1.00  0.570          H  
ATOM   2292 2HE  MET A 144      16.875   6.129  11.134  1.00  0.570          H  
ATOM   2293 3HE  MET A 144      15.879   5.696   9.726  1.00  0.570          H  
ATOM   2294  N   SER A 145      10.899   6.335  10.154  1.00  0.280          N  
ATOM   2295  CA  SER A 145       9.797   5.734   9.413  1.00  0.300          C  
ATOM   2296  C   SER A 145       8.476   6.330   9.864  1.00  0.290          C  
ATOM   2297  O   SER A 145       7.648   6.710   9.033  1.00  0.300          O  
ATOM   2298  CB  SER A 145       9.776   4.222   9.625  1.00  0.410          C  
ATOM   2299  OG  SER A 145      10.888   3.590   9.042  1.00  0.410          O  
ATOM   2300  H   SER A 145      11.485   5.725  10.734  1.00  0.340          H  
ATOM   2301  HA  SER A 145       9.933   5.942   8.352  1.00  0.360          H  
ATOM   2302 1HB  SER A 145       9.776   4.021  10.699  1.00  0.490          H  
ATOM   2303 2HB  SER A 145       8.865   3.802   9.225  1.00  0.490          H  
ATOM   2304  HG  SER A 145      10.827   2.666   9.296  1.00  0.490          H  
ATOM   2305  N   THR A 146       8.319   6.501  11.184  1.00  0.310          N  
ATOM   2306  CA  THR A 146       7.106   7.052  11.771  1.00  0.340          C  
ATOM   2307  C   THR A 146       6.879   8.477  11.284  1.00  0.320          C  
ATOM   2308  O   THR A 146       5.745   8.844  10.928  1.00  0.330          O  
ATOM   2309  CB  THR A 146       7.187   7.028  13.318  1.00  0.460          C  
ATOM   2310  OG1 THR A 146       7.320   5.667  13.772  1.00  0.460          O  
ATOM   2311  CG2 THR A 146       5.915   7.625  13.918  1.00  0.460          C  
ATOM   2312  H   THR A 146       9.044   6.172  11.823  1.00  0.370          H  
ATOM   2313  HA  THR A 146       6.261   6.443  11.461  1.00  0.410          H  
ATOM   2314  HB  THR A 146       8.052   7.599  13.650  1.00  0.560          H  
ATOM   2315  HG1 THR A 146       8.229   5.350  13.564  1.00  0.560          H  
ATOM   2316 1HG2 THR A 146       5.985   7.590  15.003  1.00  0.560          H  
ATOM   2317 2HG2 THR A 146       5.797   8.659  13.601  1.00  0.560          H  
ATOM   2318 3HG2 THR A 146       5.053   7.046  13.591  1.00  0.560          H  
ATOM   2319  N   THR A 147       7.947   9.282  11.264  1.00  0.340          N  
ATOM   2320  CA  THR A 147       7.861  10.658  10.820  1.00  0.400          C  
ATOM   2321  C   THR A 147       7.364  10.720   9.388  1.00  0.380          C  
ATOM   2322  O   THR A 147       6.457  11.504   9.085  1.00  0.430          O  
ATOM   2323  CB  THR A 147       9.231  11.363  10.912  1.00  0.540          C  
ATOM   2324  OG1 THR A 147       9.669  11.383  12.282  1.00  0.540          O  
ATOM   2325  CG2 THR A 147       9.117  12.808  10.387  1.00  0.540          C  
ATOM   2326  H   THR A 147       8.844   8.942  11.617  1.00  0.410          H  
ATOM   2327  HA  THR A 147       7.151  11.186  11.455  1.00  0.480          H  
ATOM   2328  HB  THR A 147       9.963  10.817  10.318  1.00  0.640          H  
ATOM   2329  HG1 THR A 147       9.919  10.471  12.555  1.00  0.640          H  
ATOM   2330 1HG2 THR A 147      10.089  13.291  10.463  1.00  0.640          H  
ATOM   2331 2HG2 THR A 147       8.800  12.809   9.346  1.00  0.640          H  
ATOM   2332 3HG2 THR A 147       8.391  13.355  10.985  1.00  0.640          H  
ATOM   2333  N   MET A 148       7.947   9.907   8.499  1.00  0.360          N  
ATOM   2334  CA  MET A 148       7.494   9.912   7.119  1.00  0.400          C  
ATOM   2335  C   MET A 148       6.065   9.403   6.948  1.00  0.340          C  
ATOM   2336  O   MET A 148       5.333   9.937   6.111  1.00  0.370          O  
ATOM   2337  CB  MET A 148       8.467   9.202   6.218  1.00  0.540          C  
ATOM   2338  CG  MET A 148       9.753   9.940   5.995  1.00  0.540          C  
ATOM   2339  SD  MET A 148      10.894   9.035   4.950  1.00  0.540          S  
ATOM   2340  CE  MET A 148      10.165   9.075   3.300  1.00  0.540          C  
ATOM   2341  H   MET A 148       8.723   9.301   8.798  1.00  0.430          H  
ATOM   2342  HA  MET A 148       7.488  10.943   6.790  1.00  0.480          H  
ATOM   2343 1HB  MET A 148       8.729   8.264   6.689  1.00  0.650          H  
ATOM   2344 2HB  MET A 148       8.008   9.005   5.268  1.00  0.650          H  
ATOM   2345 1HG  MET A 148       9.545  10.905   5.539  1.00  0.650          H  
ATOM   2346 2HG  MET A 148      10.233  10.114   6.961  1.00  0.650          H  
ATOM   2347 1HE  MET A 148      10.817   8.547   2.609  1.00  0.650          H  
ATOM   2348 2HE  MET A 148       9.189   8.588   3.309  1.00  0.650          H  
ATOM   2349 3HE  MET A 148      10.054  10.108   2.971  1.00  0.650          H  
ATOM   2350  N   VAL A 149       5.619   8.429   7.757  1.00  0.290          N  
ATOM   2351  CA  VAL A 149       4.234   7.986   7.619  1.00  0.300          C  
ATOM   2352  C   VAL A 149       3.328   9.179   7.861  1.00  0.300          C  
ATOM   2353  O   VAL A 149       2.392   9.416   7.091  1.00  0.320          O  
ATOM   2354  CB  VAL A 149       3.857   6.865   8.627  1.00  0.420          C  
ATOM   2355  CG1 VAL A 149       2.332   6.611   8.605  1.00  0.420          C  
ATOM   2356  CG2 VAL A 149       4.566   5.567   8.270  1.00  0.420          C  
ATOM   2357  H   VAL A 149       6.272   7.964   8.400  1.00  0.350          H  
ATOM   2358  HA  VAL A 149       4.084   7.623   6.606  1.00  0.360          H  
ATOM   2359  HB  VAL A 149       4.147   7.179   9.632  1.00  0.500          H  
ATOM   2360 1HG1 VAL A 149       2.089   5.825   9.321  1.00  0.500          H  
ATOM   2361 2HG1 VAL A 149       1.789   7.512   8.878  1.00  0.500          H  
ATOM   2362 3HG1 VAL A 149       2.028   6.302   7.625  1.00  0.500          H  
ATOM   2363 1HG2 VAL A 149       4.301   4.791   8.990  1.00  0.500          H  
ATOM   2364 2HG2 VAL A 149       4.265   5.254   7.295  1.00  0.500          H  
ATOM   2365 3HG2 VAL A 149       5.628   5.714   8.286  1.00  0.500          H  
ATOM   2366  N   SER A 150       3.615   9.941   8.923  1.00  0.320          N  
ATOM   2367  CA  SER A 150       2.822  11.122   9.219  1.00  0.380          C  
ATOM   2368  C   SER A 150       2.883  12.114   8.066  1.00  0.390          C  
ATOM   2369  O   SER A 150       1.850  12.586   7.588  1.00  0.440          O  
ATOM   2370  CB  SER A 150       3.301  11.785  10.491  1.00  0.510          C  
ATOM   2371  OG  SER A 150       2.538  12.927  10.773  1.00  0.510          O  
ATOM   2372  H   SER A 150       4.391   9.670   9.541  1.00  0.380          H  
ATOM   2373  HA  SER A 150       1.787  10.816   9.356  1.00  0.460          H  
ATOM   2374 1HB  SER A 150       3.232  11.077  11.316  1.00  0.610          H  
ATOM   2375 2HB  SER A 150       4.347  12.060  10.386  1.00  0.610          H  
ATOM   2376  HG  SER A 150       2.901  13.290  11.583  1.00  0.610          H  
ATOM   2377  N   LEU A 151       4.077  12.388   7.534  1.00  0.380          N  
ATOM   2378  CA  LEU A 151       4.168  13.367   6.458  1.00  0.420          C  
ATOM   2379  C   LEU A 151       3.345  12.955   5.235  1.00  0.370          C  
ATOM   2380  O   LEU A 151       2.691  13.808   4.625  1.00  0.400          O  
ATOM   2381  CB  LEU A 151       5.635  13.558   6.046  1.00  0.570          C  
ATOM   2382  CG  LEU A 151       6.577  14.248   7.087  1.00  0.570          C  
ATOM   2383  CD1 LEU A 151       8.017  14.142   6.597  1.00  0.570          C  
ATOM   2384  CD2 LEU A 151       6.191  15.714   7.276  1.00  0.570          C  
ATOM   2385  H   LEU A 151       4.920  11.968   7.940  1.00  0.460          H  
ATOM   2386  HA  LEU A 151       3.764  14.305   6.823  1.00  0.500          H  
ATOM   2387 1HB  LEU A 151       6.047  12.579   5.823  1.00  0.690          H  
ATOM   2388 2HB  LEU A 151       5.659  14.149   5.133  1.00  0.690          H  
ATOM   2389  HG  LEU A 151       6.501  13.737   8.039  1.00  0.690          H  
ATOM   2390 1HD1 LEU A 151       8.681  14.608   7.325  1.00  0.690          H  
ATOM   2391 2HD1 LEU A 151       8.291  13.100   6.481  1.00  0.690          H  
ATOM   2392 3HD1 LEU A 151       8.117  14.650   5.640  1.00  0.690          H  
ATOM   2393 1HD2 LEU A 151       6.866  16.167   8.001  1.00  0.690          H  
ATOM   2394 2HD2 LEU A 151       6.274  16.240   6.324  1.00  0.690          H  
ATOM   2395 3HD2 LEU A 151       5.174  15.797   7.645  1.00  0.690          H  
ATOM   2396  N   LEU A 152       3.341  11.665   4.878  1.00  0.330          N  
ATOM   2397  CA  LEU A 152       2.535  11.220   3.743  1.00  0.360          C  
ATOM   2398  C   LEU A 152       1.052  11.428   3.996  1.00  0.400          C  
ATOM   2399  O   LEU A 152       0.313  11.852   3.089  1.00  0.450          O  
ATOM   2400  CB  LEU A 152       2.768   9.733   3.470  1.00  0.490          C  
ATOM   2401  CG  LEU A 152       4.127   9.335   2.902  1.00  0.490          C  
ATOM   2402  CD1 LEU A 152       4.248   7.860   2.947  1.00  0.490          C  
ATOM   2403  CD2 LEU A 152       4.257   9.789   1.452  1.00  0.490          C  
ATOM   2404  H   LEU A 152       3.942  11.005   5.385  1.00  0.400          H  
ATOM   2405  HA  LEU A 152       2.811  11.812   2.876  1.00  0.430          H  
ATOM   2406 1HB  LEU A 152       2.657   9.209   4.422  1.00  0.590          H  
ATOM   2407 2HB  LEU A 152       1.996   9.376   2.797  1.00  0.590          H  
ATOM   2408  HG  LEU A 152       4.919   9.771   3.511  1.00  0.590          H  
ATOM   2409 1HD1 LEU A 152       5.217   7.598   2.566  1.00  0.590          H  
ATOM   2410 2HD1 LEU A 152       4.155   7.527   3.970  1.00  0.590          H  
ATOM   2411 3HD1 LEU A 152       3.470   7.398   2.339  1.00  0.590          H  
ATOM   2412 1HD2 LEU A 152       5.224   9.474   1.063  1.00  0.590          H  
ATOM   2413 2HD2 LEU A 152       3.469   9.337   0.863  1.00  0.590          H  
ATOM   2414 3HD2 LEU A 152       4.179  10.863   1.388  1.00  0.590          H  
ATOM   2415  N   LEU A 153       0.606  11.135   5.224  1.00  0.410          N  
ATOM   2416  CA  LEU A 153      -0.796  11.307   5.566  1.00  0.520          C  
ATOM   2417  C   LEU A 153      -1.179  12.786   5.543  1.00  0.520          C  
ATOM   2418  O   LEU A 153      -2.226  13.148   4.994  1.00  0.560          O  
ATOM   2419  CB  LEU A 153      -1.051  10.720   6.966  1.00  0.680          C  
ATOM   2420  CG  LEU A 153      -0.906   9.164   7.111  1.00  0.680          C  
ATOM   2421  CD1 LEU A 153      -0.969   8.797   8.582  1.00  0.680          C  
ATOM   2422  CD2 LEU A 153      -1.988   8.452   6.342  1.00  0.680          C  
ATOM   2423  H   LEU A 153       1.257  10.733   5.914  1.00  0.490          H  
ATOM   2424  HA  LEU A 153      -1.399  10.796   4.825  1.00  0.620          H  
ATOM   2425 1HB  LEU A 153      -0.338  11.175   7.654  1.00  0.820          H  
ATOM   2426 2HB  LEU A 153      -2.054  11.000   7.282  1.00  0.820          H  
ATOM   2427  HG  LEU A 153       0.057   8.855   6.723  1.00  0.820          H  
ATOM   2428 1HD1 LEU A 153      -0.849   7.721   8.694  1.00  0.820          H  
ATOM   2429 2HD1 LEU A 153      -0.166   9.306   9.115  1.00  0.820          H  
ATOM   2430 3HD1 LEU A 153      -1.928   9.100   8.996  1.00  0.820          H  
ATOM   2431 1HD2 LEU A 153      -1.860   7.376   6.456  1.00  0.820          H  
ATOM   2432 2HD2 LEU A 153      -2.966   8.747   6.725  1.00  0.820          H  
ATOM   2433 3HD2 LEU A 153      -1.915   8.712   5.304  1.00  0.820          H  
ATOM   2434  N   VAL A 154      -0.304  13.649   6.069  1.00  0.520          N  
ATOM   2435  CA  VAL A 154      -0.580  15.078   6.104  1.00  0.590          C  
ATOM   2436  C   VAL A 154      -0.634  15.660   4.711  1.00  0.560          C  
ATOM   2437  O   VAL A 154      -1.537  16.441   4.417  1.00  0.600          O  
ATOM   2438  CB  VAL A 154       0.446  15.846   6.963  1.00  0.800          C  
ATOM   2439  CG1 VAL A 154       0.239  17.376   6.805  1.00  0.800          C  
ATOM   2440  CG2 VAL A 154       0.266  15.447   8.437  1.00  0.800          C  
ATOM   2441  H   VAL A 154       0.551  13.283   6.499  1.00  0.620          H  
ATOM   2442  HA  VAL A 154      -1.555  15.218   6.566  1.00  0.710          H  
ATOM   2443  HB  VAL A 154       1.457  15.594   6.633  1.00  0.960          H  
ATOM   2444 1HG1 VAL A 154       0.966  17.904   7.420  1.00  0.960          H  
ATOM   2445 2HG1 VAL A 154       0.375  17.676   5.769  1.00  0.960          H  
ATOM   2446 3HG1 VAL A 154      -0.769  17.644   7.126  1.00  0.960          H  
ATOM   2447 1HG2 VAL A 154       0.992  15.977   9.050  1.00  0.960          H  
ATOM   2448 2HG2 VAL A 154      -0.742  15.703   8.761  1.00  0.960          H  
ATOM   2449 3HG2 VAL A 154       0.416  14.377   8.550  1.00  0.960          H  
ATOM   2450  N   SER A 155       0.330  15.304   3.860  1.00  0.500          N  
ATOM   2451  CA  SER A 155       0.364  15.802   2.494  1.00  0.510          C  
ATOM   2452  C   SER A 155      -0.911  15.406   1.769  1.00  0.500          C  
ATOM   2453  O   SER A 155      -1.534  16.237   1.094  1.00  0.560          O  
ATOM   2454  CB  SER A 155       1.583  15.264   1.776  1.00  0.710          C  
ATOM   2455  OG  SER A 155       1.634  15.714   0.451  1.00  0.710          O  
ATOM   2456  H   SER A 155       1.075  14.679   4.180  1.00  0.600          H  
ATOM   2457  HA  SER A 155       0.426  16.888   2.520  1.00  0.610          H  
ATOM   2458 1HB  SER A 155       2.480  15.578   2.309  1.00  0.850          H  
ATOM   2459 2HB  SER A 155       1.563  14.172   1.796  1.00  0.850          H  
ATOM   2460  HG  SER A 155       2.471  15.400   0.107  1.00  0.850          H  
ATOM   2461  N   THR A 156      -1.322  14.145   1.927  1.00  0.460          N  
ATOM   2462  CA  THR A 156      -2.518  13.643   1.287  1.00  0.480          C  
ATOM   2463  C   THR A 156      -3.732  14.453   1.735  1.00  0.530          C  
ATOM   2464  O   THR A 156      -4.545  14.882   0.904  1.00  0.580          O  
ATOM   2465  CB  THR A 156      -2.677  12.132   1.590  1.00  0.660          C  
ATOM   2466  OG1 THR A 156      -1.522  11.435   1.074  1.00  0.660          O  
ATOM   2467  CG2 THR A 156      -3.914  11.569   0.918  1.00  0.660          C  
ATOM   2468  H   THR A 156      -0.764  13.493   2.481  1.00  0.550          H  
ATOM   2469  HA  THR A 156      -2.417  13.786   0.224  1.00  0.580          H  
ATOM   2470  HB  THR A 156      -2.739  11.981   2.668  1.00  0.800          H  
ATOM   2471  HG1 THR A 156      -0.762  11.577   1.688  1.00  0.800          H  
ATOM   2472 1HG2 THR A 156      -3.985  10.506   1.143  1.00  0.800          H  
ATOM   2473 2HG2 THR A 156      -4.805  12.077   1.288  1.00  0.800          H  
ATOM   2474 3HG2 THR A 156      -3.830  11.703  -0.149  1.00  0.800          H  
ATOM   2475  N   LEU A 157      -3.847  14.704   3.043  1.00  0.550          N  
ATOM   2476  CA  LEU A 157      -4.947  15.512   3.537  1.00  0.620          C  
ATOM   2477  C   LEU A 157      -4.906  16.936   3.002  1.00  0.670          C  
ATOM   2478  O   LEU A 157      -5.938  17.446   2.577  1.00  0.730          O  
ATOM   2479  CB  LEU A 157      -4.916  15.575   5.064  1.00  0.840          C  
ATOM   2480  CG  LEU A 157      -5.278  14.304   5.840  1.00  0.840          C  
ATOM   2481  CD1 LEU A 157      -4.938  14.522   7.313  1.00  0.840          C  
ATOM   2482  CD2 LEU A 157      -6.777  14.009   5.682  1.00  0.840          C  
ATOM   2483  H   LEU A 157      -3.173  14.300   3.702  1.00  0.660          H  
ATOM   2484  HA  LEU A 157      -5.875  15.063   3.201  1.00  0.740          H  
ATOM   2485 1HB  LEU A 157      -3.910  15.861   5.364  1.00  1.010          H  
ATOM   2486 2HB  LEU A 157      -5.578  16.343   5.372  1.00  1.010          H  
ATOM   2487  HG  LEU A 157      -4.697  13.463   5.468  1.00  1.010          H  
ATOM   2488 1HD1 LEU A 157      -5.185  13.626   7.879  1.00  1.010          H  
ATOM   2489 2HD1 LEU A 157      -3.872  14.728   7.411  1.00  1.010          H  
ATOM   2490 3HD1 LEU A 157      -5.508  15.365   7.699  1.00  1.010          H  
ATOM   2491 1HD2 LEU A 157      -7.025  13.112   6.249  1.00  1.010          H  
ATOM   2492 2HD2 LEU A 157      -7.356  14.850   6.063  1.00  1.010          H  
ATOM   2493 3HD2 LEU A 157      -7.027  13.845   4.641  1.00  1.010          H  
ATOM   2494  N   LEU A 158      -3.722  17.557   2.931  1.00  0.660          N  
ATOM   2495  CA  LEU A 158      -3.647  18.924   2.428  1.00  0.730          C  
ATOM   2496  C   LEU A 158      -4.110  19.009   0.979  1.00  0.730          C  
ATOM   2497  O   LEU A 158      -4.819  19.952   0.607  1.00  0.810          O  
ATOM   2498  CB  LEU A 158      -2.212  19.452   2.529  1.00  0.990          C  
ATOM   2499  CG  LEU A 158      -1.650  19.709   3.953  1.00  0.990          C  
ATOM   2500  CD1 LEU A 158      -0.164  20.002   3.837  1.00  0.990          C  
ATOM   2501  CD2 LEU A 158      -2.374  20.874   4.617  1.00  0.990          C  
ATOM   2502  H   LEU A 158      -2.886  17.098   3.306  1.00  0.790          H  
ATOM   2503  HA  LEU A 158      -4.307  19.541   3.021  1.00  0.880          H  
ATOM   2504 1HB  LEU A 158      -1.555  18.724   2.047  1.00  1.190          H  
ATOM   2505 2HB  LEU A 158      -2.149  20.384   1.972  1.00  1.190          H  
ATOM   2506  HG  LEU A 158      -1.778  18.829   4.561  1.00  1.190          H  
ATOM   2507 1HD1 LEU A 158       0.251  20.170   4.830  1.00  1.190          H  
ATOM   2508 2HD1 LEU A 158       0.338  19.154   3.377  1.00  1.190          H  
ATOM   2509 3HD1 LEU A 158      -0.013  20.889   3.226  1.00  1.190          H  
ATOM   2510 1HD2 LEU A 158      -1.953  21.035   5.609  1.00  1.190          H  
ATOM   2511 2HD2 LEU A 158      -2.245  21.774   4.017  1.00  1.190          H  
ATOM   2512 3HD2 LEU A 158      -3.424  20.656   4.716  1.00  1.190          H  
ATOM   2513  N   HIS A 159      -3.745  18.016   0.167  1.00  0.670          N  
ATOM   2514  CA  HIS A 159      -4.171  18.019  -1.220  1.00  0.710          C  
ATOM   2515  C   HIS A 159      -5.698  17.873  -1.280  1.00  0.730          C  
ATOM   2516  O   HIS A 159      -6.379  18.563  -2.051  1.00  0.800          O  
ATOM   2517  CB  HIS A 159      -3.505  16.876  -1.996  1.00  0.980          C  
ATOM   2518  CG  HIS A 159      -2.049  17.032  -2.330  1.00  0.980          C  
ATOM   2519  ND1 HIS A 159      -1.574  18.038  -3.146  1.00  0.980          N  
ATOM   2520  CD2 HIS A 159      -0.969  16.275  -1.999  1.00  0.980          C  
ATOM   2521  CE1 HIS A 159      -0.261  17.897  -3.291  1.00  0.980          C  
ATOM   2522  NE2 HIS A 159       0.124  16.839  -2.607  1.00  0.980          N  
ATOM   2523  H   HIS A 159      -3.107  17.289   0.513  1.00  0.800          H  
ATOM   2524  HA  HIS A 159      -3.895  18.959  -1.691  1.00  0.850          H  
ATOM   2525 1HB  HIS A 159      -3.579  15.972  -1.391  1.00  1.170          H  
ATOM   2526 2HB  HIS A 159      -4.038  16.710  -2.919  1.00  1.170          H  
ATOM   2527  HD2 HIS A 159      -0.968  15.382  -1.372  1.00  1.170          H  
ATOM   2528  HE1 HIS A 159       0.391  18.543  -3.880  1.00  1.170          H  
ATOM   2529  HE2 HIS A 159       1.073  16.492  -2.541  1.00  1.170          H  
ATOM   2530  N   ALA A 160      -6.265  16.998  -0.442  1.00  0.710          N  
ATOM   2531  CA  ALA A 160      -7.716  16.849  -0.411  1.00  0.780          C  
ATOM   2532  C   ALA A 160      -8.406  18.148   0.037  1.00  0.880          C  
ATOM   2533  O   ALA A 160      -9.425  18.562  -0.523  1.00  0.990          O  
ATOM   2534  CB  ALA A 160      -8.104  15.726   0.534  1.00  1.060          C  
ATOM   2535  H   ALA A 160      -5.678  16.396   0.149  1.00  0.850          H  
ATOM   2536  HA  ALA A 160      -8.053  16.607  -1.418  1.00  0.940          H  
ATOM   2537 1HB  ALA A 160      -9.184  15.607   0.530  1.00  1.280          H  
ATOM   2538 2HB  ALA A 160      -7.635  14.806   0.214  1.00  1.280          H  
ATOM   2539 3HB  ALA A 160      -7.767  15.970   1.539  1.00  1.280          H  
ATOM   2540  N   PHE A 161      -7.818  18.830   1.022  1.00  0.870          N  
ATOM   2541  CA  PHE A 161      -8.387  20.037   1.620  1.00  0.990          C  
ATOM   2542  C   PHE A 161      -8.506  21.191   0.646  1.00  1.050          C  
ATOM   2543  O   PHE A 161      -9.443  21.986   0.730  1.00  1.140          O  
ATOM   2544  CB  PHE A 161      -7.537  20.516   2.801  1.00  1.340          C  
ATOM   2545  CG  PHE A 161      -7.531  19.627   4.054  1.00  1.340          C  
ATOM   2546  CD1 PHE A 161      -6.509  19.784   4.981  1.00  1.340          C  
ATOM   2547  CD2 PHE A 161      -8.498  18.639   4.310  1.00  1.340          C  
ATOM   2548  CE1 PHE A 161      -6.449  19.011   6.116  1.00  1.340          C  
ATOM   2549  CE2 PHE A 161      -8.430  17.869   5.451  1.00  1.340          C  
ATOM   2550  CZ  PHE A 161      -7.411  18.058   6.354  1.00  1.340          C  
ATOM   2551  H   PHE A 161      -6.980  18.428   1.449  1.00  1.040          H  
ATOM   2552  HA  PHE A 161      -9.393  19.810   1.961  1.00  1.190          H  
ATOM   2553 1HB  PHE A 161      -6.508  20.619   2.462  1.00  1.610          H  
ATOM   2554 2HB  PHE A 161      -7.873  21.507   3.095  1.00  1.610          H  
ATOM   2555  HD1 PHE A 161      -5.750  20.537   4.802  1.00  1.610          H  
ATOM   2556  HD2 PHE A 161      -9.312  18.466   3.616  1.00  1.610          H  
ATOM   2557  HE1 PHE A 161      -5.639  19.156   6.830  1.00  1.610          H  
ATOM   2558  HE2 PHE A 161      -9.186  17.107   5.639  1.00  1.610          H  
ATOM   2559  HZ  PHE A 161      -7.362  17.448   7.255  1.00  1.610          H  
ATOM   2560  N   VAL A 162      -7.579  21.277  -0.299  1.00  1.030          N  
ATOM   2561  CA  VAL A 162      -7.604  22.374  -1.254  1.00  1.120          C  
ATOM   2562  C   VAL A 162      -8.269  21.967  -2.561  1.00  1.110          C  
ATOM   2563  O   VAL A 162      -8.156  22.688  -3.554  1.00  1.150          O  
ATOM   2564  CB  VAL A 162      -6.178  22.886  -1.567  1.00  1.530          C  
ATOM   2565  CG1 VAL A 162      -5.512  23.353  -0.278  1.00  1.530          C  
ATOM   2566  CG2 VAL A 162      -5.352  21.798  -2.274  1.00  1.530          C  
ATOM   2567  H   VAL A 162      -6.804  20.604  -0.290  1.00  1.240          H  
ATOM   2568  HA  VAL A 162      -8.175  23.193  -0.821  1.00  1.340          H  
ATOM   2569  HB  VAL A 162      -6.253  23.751  -2.221  1.00  1.840          H  
ATOM   2570 1HG1 VAL A 162      -4.521  23.745  -0.501  1.00  1.840          H  
ATOM   2571 2HG1 VAL A 162      -6.118  24.133   0.179  1.00  1.840          H  
ATOM   2572 3HG1 VAL A 162      -5.422  22.513   0.410  1.00  1.840          H  
ATOM   2573 1HG2 VAL A 162      -4.366  22.184  -2.492  1.00  1.840          H  
ATOM   2574 2HG2 VAL A 162      -5.264  20.939  -1.634  1.00  1.840          H  
ATOM   2575 3HG2 VAL A 162      -5.830  21.503  -3.204  1.00  1.840          H  
ATOM   2576  N   TRP A 163      -8.942  20.810  -2.570  1.00  1.100          N  
ATOM   2577  CA  TRP A 163      -9.632  20.290  -3.743  1.00  1.130          C  
ATOM   2578  C   TRP A 163      -8.681  20.047  -4.912  1.00  1.090          C  
ATOM   2579  O   TRP A 163      -9.000  20.362  -6.063  1.00  1.140          O  
ATOM   2580  CB  TRP A 163     -10.738  21.247  -4.203  1.00  1.570          C  
ATOM   2581  CG  TRP A 163     -11.752  21.580  -3.150  1.00  1.570          C  
ATOM   2582  CD1 TRP A 163     -11.789  22.719  -2.410  1.00  1.570          C  
ATOM   2583  CD2 TRP A 163     -12.896  20.794  -2.728  1.00  1.570          C  
ATOM   2584  NE1 TRP A 163     -12.865  22.697  -1.560  1.00  1.570          N  
ATOM   2585  CE2 TRP A 163     -13.555  21.529  -1.746  1.00  1.570          C  
ATOM   2586  CE3 TRP A 163     -13.404  19.553  -3.100  1.00  1.570          C  
ATOM   2587  CZ2 TRP A 163     -14.707  21.063  -1.133  1.00  1.570          C  
ATOM   2588  CZ3 TRP A 163     -14.557  19.083  -2.496  1.00  1.570          C  
ATOM   2589  CH2 TRP A 163     -15.194  19.816  -1.539  1.00  1.570          C  
ATOM   2590  H   TRP A 163      -9.000  20.244  -1.717  1.00  1.320          H  
ATOM   2591  HA  TRP A 163     -10.085  19.344  -3.458  1.00  1.360          H  
ATOM   2592 1HB  TRP A 163     -10.309  22.171  -4.576  1.00  1.880          H  
ATOM   2593 2HB  TRP A 163     -11.268  20.791  -5.035  1.00  1.880          H  
ATOM   2594  HD1 TRP A 163     -11.065  23.530  -2.484  1.00  1.880          H  
ATOM   2595  HE1 TRP A 163     -13.110  23.426  -0.905  1.00  1.880          H  
ATOM   2596  HE3 TRP A 163     -12.905  18.971  -3.839  1.00  1.880          H  
ATOM   2597  HZ2 TRP A 163     -15.227  21.635  -0.365  1.00  1.880          H  
ATOM   2598  HZ3 TRP A 163     -14.950  18.108  -2.801  1.00  1.880          H  
ATOM   2599  HH2 TRP A 163     -16.102  19.414  -1.086  1.00  1.880          H  
ATOM   2600  N   ARG A 164      -7.504  19.491  -4.625  1.00  1.030          N  
ATOM   2601  CA  ARG A 164      -6.519  19.196  -5.648  1.00  1.020          C  
ATOM   2602  C   ARG A 164      -7.089  18.156  -6.614  1.00  1.160          C  
ATOM   2603  O   ARG A 164      -7.733  17.195  -6.180  1.00  1.310          O  
ATOM   2604  CB  ARG A 164      -5.229  18.682  -5.011  1.00  1.430          C  
ATOM   2605  CG  ARG A 164      -4.006  18.567  -5.934  1.00  1.430          C  
ATOM   2606  CD  ARG A 164      -3.327  19.884  -6.112  1.00  1.430          C  
ATOM   2607  NE  ARG A 164      -2.630  20.286  -4.896  1.00  1.430          N  
ATOM   2608  CZ  ARG A 164      -2.230  21.544  -4.586  1.00  1.430          C  
ATOM   2609  NH1 ARG A 164      -2.473  22.559  -5.399  1.00  1.430          N  
ATOM   2610  NH2 ARG A 164      -1.586  21.750  -3.449  1.00  1.430          N  
ATOM   2611  H   ARG A 164      -7.282  19.241  -3.657  1.00  1.240          H  
ATOM   2612  HA  ARG A 164      -6.312  20.112  -6.200  1.00  1.220          H  
ATOM   2613 1HB  ARG A 164      -4.956  19.331  -4.183  1.00  1.720          H  
ATOM   2614 2HB  ARG A 164      -5.414  17.695  -4.596  1.00  1.720          H  
ATOM   2615 1HG  ARG A 164      -3.286  17.914  -5.470  1.00  1.720          H  
ATOM   2616 2HG  ARG A 164      -4.270  18.176  -6.905  1.00  1.720          H  
ATOM   2617 1HD  ARG A 164      -2.595  19.802  -6.915  1.00  1.720          H  
ATOM   2618 2HD  ARG A 164      -4.058  20.644  -6.361  1.00  1.720          H  
ATOM   2619  HE  ARG A 164      -2.379  19.538  -4.235  1.00  1.720          H  
ATOM   2620 1HH1 ARG A 164      -2.959  22.412  -6.268  1.00  1.720          H  
ATOM   2621 2HH1 ARG A 164      -2.166  23.489  -5.152  1.00  1.720          H  
ATOM   2622 1HH2 ARG A 164      -1.404  20.968  -2.828  1.00  1.720          H  
ATOM   2623 2HH2 ARG A 164      -1.278  22.677  -3.199  1.00  1.720          H  
ATOM   2624  N   SER A 165      -6.771  18.301  -7.913  1.00  1.760          N  
ATOM   2625  CA  SER A 165      -7.221  17.437  -9.024  1.00  2.170          C  
ATOM   2626  C   SER A 165      -6.878  15.949  -8.886  1.00  2.360          C  
ATOM   2627  O   SER A 165      -7.386  15.111  -9.630  1.00  2.910          O  
ATOM   2628  CB  SER A 165      -6.641  17.963 -10.320  1.00  2.870          C  
ATOM   2629  OG  SER A 165      -5.244  17.851 -10.322  1.00  2.870          O  
ATOM   2630  H   SER A 165      -6.227  19.108  -8.184  1.00  2.110          H  
ATOM   2631  HA  SER A 165      -8.308  17.518  -9.082  1.00  2.600          H  
ATOM   2632 1HB  SER A 165      -7.054  17.401 -11.157  1.00  3.450          H  
ATOM   2633 2HB  SER A 165      -6.927  19.005 -10.450  1.00  3.450          H  
ATOM   2634  HG  SER A 165      -4.953  18.195 -11.174  1.00  3.450          H  
ATOM   2635  N   LEU A 166      -6.011  15.634  -7.938  1.00  2.220          N  
ATOM   2636  CA  LEU A 166      -5.597  14.282  -7.603  1.00  2.690          C  
ATOM   2637  C   LEU A 166      -6.773  13.474  -7.028  1.00  2.690          C  
ATOM   2638  O   LEU A 166      -6.754  12.240  -7.029  1.00  2.780          O  
ATOM   2639  CB  LEU A 166      -4.494  14.355  -6.545  1.00  3.580          C  
ATOM   2640  CG  LEU A 166      -3.151  14.984  -6.963  1.00  3.580          C  
ATOM   2641  CD1 LEU A 166      -2.286  15.134  -5.718  1.00  3.580          C  
ATOM   2642  CD2 LEU A 166      -2.453  14.103  -7.994  1.00  3.580          C  
ATOM   2643  H   LEU A 166      -5.629  16.401  -7.413  1.00  2.660          H  
ATOM   2644  HA  LEU A 166      -5.252  13.785  -8.505  1.00  3.230          H  
ATOM   2645 1HB  LEU A 166      -4.877  14.918  -5.695  1.00  4.290          H  
ATOM   2646 2HB  LEU A 166      -4.292  13.355  -6.219  1.00  4.290          H  
ATOM   2647  HG  LEU A 166      -3.321  15.968  -7.388  1.00  4.290          H  
ATOM   2648 1HD1 LEU A 166      -1.332  15.594  -5.981  1.00  4.290          H  
ATOM   2649 2HD1 LEU A 166      -2.789  15.753  -4.989  1.00  4.290          H  
ATOM   2650 3HD1 LEU A 166      -2.116  14.176  -5.301  1.00  4.290          H  
ATOM   2651 1HD2 LEU A 166      -1.501  14.557  -8.269  1.00  4.290          H  
ATOM   2652 2HD2 LEU A 166      -2.277  13.113  -7.572  1.00  4.290          H  
ATOM   2653 3HD2 LEU A 166      -3.064  14.008  -8.885  1.00  4.290          H  
ATOM   2654  N   PHE A 167      -7.762  14.192  -6.492  1.00  2.800          N  
ATOM   2655  CA  PHE A 167      -8.948  13.650  -5.848  1.00  2.930          C  
ATOM   2656  C   PHE A 167     -10.216  13.969  -6.635  1.00  3.380          C  
ATOM   2657  O   PHE A 167     -10.182  14.804  -7.541  1.00  3.580          O  
ATOM   2658  CB  PHE A 167      -9.117  14.270  -4.463  1.00  4.050          C  
ATOM   2659  CG  PHE A 167      -8.087  13.908  -3.500  1.00  4.050          C  
ATOM   2660  CD1 PHE A 167      -6.935  14.633  -3.416  1.00  4.050          C  
ATOM   2661  CD2 PHE A 167      -8.273  12.837  -2.645  1.00  4.050          C  
ATOM   2662  CE1 PHE A 167      -5.995  14.294  -2.505  1.00  4.050          C  
ATOM   2663  CE2 PHE A 167      -7.318  12.507  -1.723  1.00  4.050          C  
ATOM   2664  CZ  PHE A 167      -6.181  13.245  -1.660  1.00  4.050          C  
ATOM   2665  H   PHE A 167      -7.694  15.212  -6.544  1.00  3.360          H  
ATOM   2666  HA  PHE A 167      -8.803  12.581  -5.750  1.00  3.520          H  
ATOM   2667 1HB  PHE A 167      -9.114  15.365  -4.567  1.00  4.860          H  
ATOM   2668 2HB  PHE A 167     -10.089  14.002  -4.053  1.00  4.860          H  
ATOM   2669  HD1 PHE A 167      -6.783  15.483  -4.087  1.00  4.860          H  
ATOM   2670  HD2 PHE A 167      -9.195  12.258  -2.705  1.00  4.860          H  
ATOM   2671  HE1 PHE A 167      -5.105  14.844  -2.444  1.00  4.860          H  
ATOM   2672  HE2 PHE A 167      -7.466  11.667  -1.044  1.00  4.860          H  
ATOM   2673  HZ  PHE A 167      -5.421  13.008  -0.937  1.00  4.860          H  
ATOM   2674  N   PRO A 168     -11.294  13.185  -6.484  1.00  3.760          N  
ATOM   2675  CA  PRO A 168     -12.621  13.566  -6.908  1.00  3.890          C  
ATOM   2676  C   PRO A 168     -12.899  14.843  -6.140  1.00  3.890          C  
ATOM   2677  O   PRO A 168     -12.524  14.910  -4.967  1.00  3.890          O  
ATOM   2678  CB  PRO A 168     -13.486  12.388  -6.452  1.00  5.830          C  
ATOM   2679  CG  PRO A 168     -12.515  11.214  -6.375  1.00  5.830          C  
ATOM   2680  CD  PRO A 168     -11.196  11.829  -5.918  1.00  5.830          C  
ATOM   2681  HA  PRO A 168     -12.644  13.726  -8.001  1.00  4.670          H  
ATOM   2682 1HB  PRO A 168     -13.952  12.624  -5.483  1.00  7.000          H  
ATOM   2683 2HB  PRO A 168     -14.307  12.225  -7.168  1.00  7.000          H  
ATOM   2684 1HG  PRO A 168     -12.895  10.453  -5.675  1.00  7.000          H  
ATOM   2685 2HG  PRO A 168     -12.435  10.726  -7.359  1.00  7.000          H  
ATOM   2686 1HD  PRO A 168     -11.131  11.863  -4.819  1.00  7.000          H  
ATOM   2687 2HD  PRO A 168     -10.377  11.256  -6.377  1.00  7.000          H  
ATOM   2688  N   ASN A 169     -13.567  15.820  -6.729  1.00  3.890          N  
ATOM   2689  CA  ASN A 169     -13.824  17.067  -6.014  1.00  3.890          C  
ATOM   2690  C   ASN A 169     -15.265  17.525  -6.130  1.00  3.890          C  
ATOM   2691  O   ASN A 169     -15.566  18.483  -6.845  1.00  3.890          O  
ATOM   2692  CB  ASN A 169     -12.868  18.153  -6.479  1.00  5.450          C  
ATOM   2693  CG  ASN A 169     -11.424  17.817  -6.170  1.00  5.450          C  
ATOM   2694  OD1 ASN A 169     -11.020  17.702  -5.008  1.00  5.450          O  
ATOM   2695  ND2 ASN A 169     -10.642  17.691  -7.180  1.00  5.450          N  
ATOM   2696  H   ASN A 169     -13.895  15.710  -7.682  1.00  4.670          H  
ATOM   2697  HA  ASN A 169     -13.642  16.894  -4.954  1.00  4.670          H  
ATOM   2698 1HB  ASN A 169     -12.964  18.266  -7.557  1.00  6.540          H  
ATOM   2699 2HB  ASN A 169     -13.129  19.109  -6.041  1.00  6.540          H  
ATOM   2700 1HD2 ASN A 169      -9.666  17.479  -7.029  1.00  6.540          H  
ATOM   2701 2HD2 ASN A 169     -10.995  17.793  -8.105  1.00  6.540          H  
ATOM   2702  N   ASP A 170     -16.140  16.825  -5.423  1.00  3.890          N  
ATOM   2703  CA  ASP A 170     -17.571  17.058  -5.473  1.00  3.890          C  
ATOM   2704  C   ASP A 170     -18.087  17.338  -4.067  1.00  3.890          C  
ATOM   2705  O   ASP A 170     -19.270  17.622  -3.876  1.00  3.890          O  
ATOM   2706  OXT ASP A 170     -17.386  16.992  -3.116  1.00  5.830          O  
ATOM   2707  CB  ASP A 170     -18.270  15.825  -6.051  1.00  5.250          C  
ATOM   2708  CG  ASP A 170     -17.892  15.539  -7.518  1.00  5.250          C  
ATOM   2709  OD1 ASP A 170     -18.324  16.259  -8.395  1.00  5.250          O  
ATOM   2710  OD2 ASP A 170     -17.150  14.594  -7.742  1.00  5.250          O  
ATOM   2711  H   ASP A 170     -15.798  16.070  -4.844  1.00  4.670          H  
ATOM   2712  HA  ASP A 170     -17.774  17.925  -6.102  1.00  4.670          H  
ATOM   2713 1HB  ASP A 170     -18.025  14.952  -5.449  1.00  6.300          H  
ATOM   2714 2HB  ASP A 170     -19.350  15.967  -5.994  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1053.59 112.335 703.143 -61.8228 18.7195 29.8542 402.439 -424.97 -0.9557 -5.75006 -334.232 -36.2509 -161.351 -3.60977 -7.65777 -6.90012 0 2.62599 9.02047 64.3643 106.181 -24.0055 34.6786 59.0555 35.4185 96.3133 -446.943
ASN:NtermProteinFull_1 -4.01366 0.47923 3.23066 -0.21726 0.00372 0.33539 1.86023 -1.76218 -0.03519 -0.13267 -1.89991 0.15731 0 0 -0.9003 -0.59303 0 0.17757 0.11577 0 4.26601 0 0 -0.93687 0 0.68057 0.81538
PHE_2 -11.2995 2.24652 2.14719 -0.65081 0.22353 0.30681 2.79316 -3.21094 -0.00446 -0.06144 -1.99988 0.02709 0 0 -0.9003 0 0 0.01554 0.00192 0 2.61757 0.0174 0 1.0402 -0.03325 1.1649 -5.55877
VAL_3 -4.11817 0.28297 3.20494 -0.3091 0.183 0.0708 1.58038 -1.88933 -0 -0 -0.72385 -0.24742 0 0 0 0 0 0.06857 0.00052 0.1101 0 -0.22811 0 1.9342 -0.12286 0.69041 0.48707
GLY_4 -3.67258 0.29008 3.63518 -5e-05 0 0 1.63166 -2.04502 -0.03519 -0.13267 -0.91903 -0.41749 0 0 0 0 0 -0.07622 0 0 0 0.35822 0 0.83697 0.39306 0.26631 0.11324
ALA_5 -7.03251 0.54755 3.02091 -0.02127 0 0 2.50799 -2.92008 -0 -0 -1.44412 -0.34442 0 0 0 0 0 0.02662 0 0 0 -0.31583 0 1.8394 0.25214 0.23536 -3.64825
ILE_6 -8.72084 0.79837 4.65931 -0.5044 0.4235 0.1009 2.90786 -3.15501 -0 -0 -2.49781 0.07077 0 0 0 0 0 -0.05944 0.11441 0.46786 0 -0.48182 0 0.73287 -0.14307 0.38509 -4.90145
LEU_7 -5.84933 0.42306 5.10329 -0.48625 0.22916 0.11173 2.7849 -2.74733 -0 -0 -2.17267 0.229 0 0 0 0 0 -0.01847 0.01269 0.36882 0 -0.27286 0 0.18072 -0.05865 0.4353 -1.7269
ALA_8 -6.37424 0.49383 4.49384 -0.02042 0 0 3.16395 -3.17263 -0 -0 -2.76201 -0.36723 0 0 0 0 0 0.04241 0 0 0 -0.19056 0 1.8394 -0.28032 0.41882 -2.71517
ALA_9 -5.87695 0.65237 3.64364 -0.02182 0 0 1.94217 -2.81609 -0 -0 -1.56299 -0.35543 0 0 0 0 0 -0.0123 0 0 0 -0.20442 0 1.8394 -0.3318 0.40302 -2.7012
ARG_10 -4.72469 0.36981 4.0023 -0.44612 0.04757 0.22366 1.80169 -2.09333 -0 -0 -0.86086 0.362 0 0 0 0 0 -0.05268 0.03038 2.06812 0 -0.18718 0 -1.2888 -0.47503 0.33809 -0.88506
VAL_11 -4.38883 0.3789 2.72551 -0.3294 0.6216 0.07637 1.77592 -1.7705 -0 -0 -1.1428 -0.77703 0 0 0 0 0 -0.03657 0.00012 1.33918 0 0.59554 0 1.9342 -0.26735 0.40574 1.14063
GLY_12 -2.51931 0.28612 2.75017 -6e-05 0 0 1.4898 -1.50276 -0.01725 -0.1547 -1.81508 -0.39177 0 0 0 0 0 -0.17378 0 0 0 -1.51916 0 0.83697 -0.31248 0.39886 -2.64444
TRP_13 -6.62985 0.5394 3.87694 -0.77706 0.1521 0.45988 2.4754 -2.76891 -0 -0 -2.56054 -0.5685 0 0 0 0 0 0.08268 0.06844 0 2.53924 -0.06861 0 1.6906 0.02637 0.4178 -1.04462
VAL_14 -5.32509 0.33204 3.86001 -0.32191 0.23298 0.07422 2.27207 -2.49687 -0 -0 -2.10952 -0.29668 0 0 0 0 0 -0.06444 0.00195 0.19668 0 -0.21337 0 1.9342 0.23847 0.56973 -1.11553
GLU_15 -3.29284 0.19574 4.14186 -0.47034 0.30401 1.48637 1.40952 -1.96916 -0.04638 -0.3011 -1.31621 -2.97441 0 0 0 0 0 0.15746 0.01398 0 3.97576 -0.22765 0 -2.7348 -0.34736 0.35779 -1.63774
ALA_16 -4.43128 0.4565 3.47621 -0.022 0 0 1.96393 -2.18237 -0.02913 -0.14639 -1.13788 -0.38265 0 0 0 0 0 0.0721 0 0 0 -0.26999 0 1.8394 -0.49094 0.20357 -1.08092
GLY_17 -6.08634 0.55877 4.86105 -5e-05 0 0 2.91499 -3.00326 -0 -0 -2.63175 -0.42162 0 0 0 0 0 -0.09327 0 0 0 0.11899 0 0.83697 0.35453 0.19173 -2.39924
LYS_18 -5.26948 0.31798 4.9272 -0.42698 0.06546 0.24951 2.47525 -2.57133 -0 -0 -2.19868 -0.1775 0 0 0 0 0 0.09625 0.04221 2.04532 0 -0.01281 0 -1.5107 0.42434 0.16239 -1.36158
PHE_19 -5.58441 0.41774 4.33899 -0.82118 0.03339 0.21454 2.49156 -2.51179 -0 -0 -1.90626 -0.11586 0 0 0 0 0 -0.00012 0.1232 0 1.74982 -0.49525 0 1.0402 -0.10847 0.24103 -0.89287
LEU_20 -7.7142 0.51659 4.89762 -0.49302 0.24202 0.11765 2.5625 -3.15902 -0 -0 -2.51353 0.23278 0 0 0 0 0 0.07126 0.04375 0.27735 0 -0.30858 0 0.18072 -0.11802 0.31215 -4.85196
TRP_21 -12.9573 1.94871 4.91669 -1.22152 0.05268 0.38718 3.86895 -4.1826 -0.0031 -0.02377 -3.61092 -0.42542 0 0 0 0 0 -0.01063 0.00125 0 1.69576 -0.32574 0 1.6906 -0.12271 0.64305 -7.67885
ALA_22 -4.33605 0.20364 4.08526 -0.02136 0 0 2.30669 -2.40211 -0 -0 -2.18703 -0.37565 0 0 0 0 0 0.05304 0 0 0 -0.37351 0 1.8394 -0.19865 0.59979 -0.80654
ILE_23 -5.40406 0.44397 4.18723 -0.49599 0.33526 0.09907 2.52414 -2.48441 -0 -0 -2.00838 0.04391 0 0 0 0 0 -0.05286 0.02634 0.5038 0 -0.4814 0 0.73287 -0.2278 0.28026 -1.97804
GLY_24 -5.41773 0.55679 4.42601 -4e-05 0 0 2.61263 -2.66595 -0 -0 -2.82915 -0.41706 0 0 0 0 0 -0.04532 0 0 0 0.49058 0 0.83697 0.24928 0.23664 -1.96636
VAL_25 -7.51695 1.11707 3.62787 -0.30851 0.19143 0.06819 2.5784 -2.85456 -0.00694 -0.04089 -2.52519 -0.07374 0 0 0 0 0 -0.04781 0.02054 0.02631 0 -0.33051 0 1.9342 0.23314 0.30545 -3.60252
ALA_26 -3.73926 0.22348 4.02717 -0.02058 0 0 2.30617 -2.23759 -0.01032 -0.07381 -1.97555 -0.36444 0 0 0 0 0 -0.04104 0 0 0 -0.24631 0 1.8394 -0.16945 0.38295 -0.09919
HIS_D_27 -5.54309 0.358 4.94779 -0.74313 0.02261 0.76637 2.38065 -2.63709 -0 -0 -2.26831 -0.30071 0 0 0 0 0 0.03845 0.05157 0 1.48546 -0.3369 0 -0.45461 0.0134 0.24596 -1.97357
TYR_28 -9.82836 1.54603 4.77519 -0.59749 0.02492 0.27455 3.05813 -3.26279 -0.00446 -0.06144 -2.97685 -0.23659 0 0 0 -0.59303 0 -0.00072 0.12211 0 2.59098 0.08748 0.00363 1.2797 0.14349 0.66332 -2.9922
ILE_29 -6.09671 0.45864 4.3335 -0.5078 0.40095 0.10515 2.57778 -2.58018 -0.00727 -0.04624 -2.57926 -0.13337 0 0 0 0 0 -0.06953 0.03626 0.62998 0 -0.44633 0 0.73287 -0.07593 0.91944 -2.34806
VAL_30 -4.4144 0.21967 4.65916 -0.30932 0.18081 0.07004 2.46054 -2.41055 -0.00694 -0.04089 -3.17961 -0.13585 0 0 0 0 0 -0.01857 0.00217 0.063 0 -0.25274 0 1.9342 -0.05638 0.4901 -0.74556
VAL_31 -4.97639 0.28043 4.44395 -0.31067 0.21052 0.07133 2.23736 -2.44262 -0.01875 -0.11384 -1.72516 -0.16747 0 0 0 0 0 -0.06315 0.0003 0.08815 0 -0.29421 0 1.9342 -0.11293 0.24579 -0.71317
PHE_32 -9.74093 1.3705 4.00458 -0.87745 0.13431 0.27483 3.30598 -3.00671 -0.01228 -0.06369 -3.50911 -0.04951 0 0 0 0 0 0.06659 0.0031 0 1.97042 -0.56428 0 1.0402 0.09589 0.42853 -5.12905
VAL_33 -5.84059 0.4503 4.68776 -0.30825 0.2162 0.06976 2.31834 -2.69507 -0 -0 -2.17189 -0.10334 0 0 0 0 0 -0.05301 0.00576 0.07631 0 -0.3265 0 1.9342 0.11674 0.41231 -1.21096
THR_34 -4.56383 0.31122 5.07214 -0.20577 0.13209 0.07512 2.16816 -2.40628 -0.00727 -0.04624 -2.31648 -0.01629 0 0 0 0 0 -0.01439 0.00818 0.06946 0 0.04356 2.28473 -1.0874 0.05795 0.29163 -0.14971
LEU_35 -6.34883 0.67487 3.85132 -0.6805 0.29591 0.27099 2.20421 -2.44081 -0 -0 -1.52901 0.09481 0 0 0 0 0 -0.05065 0.07891 1.02336 0 -0.25938 0 0.18072 0.12441 0.49743 -2.01223
TYR_36 -7.94876 0.97718 3.62276 -0.82591 0.03289 0.27227 2.36516 -2.52582 -0.01153 -0.06379 -2.24627 -0.28142 0 0 0 0 0 -0.02842 0.10742 0 1.89991 -0.32044 0.00041 1.2797 0.00363 0.49741 -3.19363
GLN_37 -3.86093 0.18107 3.57929 -0.27595 0.03902 0.21327 1.65712 -1.77704 -0.01228 -0.06369 -2.10624 -0.57287 0 0 -0.4782 0 0 0.00769 0.02876 0 2.77793 -0.11679 0 -0.18838 -0.11105 0.30724 -0.77201
ARG_38 -5.84417 0.57181 5.03618 -0.46654 0.08972 0.2856 2.53168 -2.50577 -0 -0 -1.67423 -0.00084 0 0 0 0 0 -0.06161 0.05562 2.06143 0 -0.20626 0 -1.2888 -0.15326 0.42549 -1.14395
LEU_39 -9.39217 1.86311 4.58763 -0.43575 0.23292 0.07381 3.25891 -3.30013 -0 -0 -2.68584 0.31751 0 0 0 0 0 0.02286 0.08029 0.48324 0 0.1651 0 0.18072 5.42183 2.59538 3.46944
PRO_40 -2.82343 0.86232 2.46327 -0.08447 6e-05 0.05298 1.15493 -1.0751 -0 -0 -0.72661 0.7542 0 0 0 0 0 0.0506 0.02161 0.49865 0 0.00395 0 -2.4119 5.25253 2.67237 6.66596
THR_41 -3.89158 0.41481 3.55365 -0.19813 0.11533 0.07414 1.20772 -1.69528 -0 -0 -0.6903 -0.91996 0 0 -0.4782 0 0 0.02503 0.00889 0.08111 0 0.09685 2.31351 -1.0874 0.06889 0.77503 -0.22589
ASN_42 -4.13843 0.39716 3.72011 -0.19883 0.0403 0.33164 1.45323 -1.96959 -0.03734 -0.12223 -0.77593 -0.54865 0 0 0 0 0 0.06259 0.0365 0 2.42145 -0.61414 0 -0.93687 0.13705 0.51159 -0.23038
GLU_43 -2.02554 0.12157 2.46945 -0.23111 0.03703 0.38718 1.10749 -1.19519 -0 -0 -0.77029 -0.52367 0 0 0 0 0 -0.01609 0.00957 0 2.6884 0.02749 0 -2.7348 -0.21472 0.25816 -0.60506
ALA_44 -4.46986 0.69588 1.90435 -0.02054 0 0 1.40217 -1.67335 -0.03734 -0.12223 -0.64906 -0.25851 0 0 0 0 0 0.0466 0 0 0 0.2025 0 1.8394 0.14977 0.66455 -0.32567
LEU_45 -7.75996 1.73956 0.89587 -0.4578 0.16678 0.08267 1.50636 -1.61924 -0.01343 -0.10519 -0.74685 0.33354 0 0 -1.10027 0 0 0.18668 0.16106 0.41249 0 -0.35476 0 0.18072 0.01075 1.38401 -5.09701
PRO_46 -4.42597 0.58236 3.63873 -0.13249 0.00085 0.0979 1.81489 -1.67038 -0 -0 -1.64347 0.20726 0 0 0 0 0 0.02288 0.01643 0.18317 0 -1.17307 0 -2.4119 -0.51575 1.13023 -4.27832
MET_47 -6.12658 0.94234 4.14489 -0.42841 0.08745 0.03575 1.22651 -2.11679 -0 -0 -0.98717 0.12729 0 0 0 0 0 -0.07188 0.04539 2.29101 0 0.08155 0 0.60916 -0.31639 0.61796 0.16207
GLU_48 -3.23517 0.30381 3.42392 -0.45085 0.19419 1.40666 0.9849 -1.48452 -0.01173 -0.07639 -0.53664 -3.08516 0 0 0 0 0 -0.10345 0.00534 0 3.68567 -0.28155 0 -2.7348 -0.33776 0.40821 -1.92532
LEU_49 -6.98261 1.0305 3.25586 -0.52415 0.31491 0.17517 2.58083 -2.09185 -0.01616 -0.09156 -2.12549 -0.05117 0 0 0 0 0 -0.06045 0.10092 1.69313 0 0.17014 0 0.18072 -0.36094 0.80127 -2.00091
HIS_50 -10.3424 1.78947 6.70614 -0.44694 0.24089 0.42077 2.97978 -3.83502 -0.00323 -0.01729 -2.57968 -0.43491 0 0 -0.32293 0 0 0.54911 0.01512 0 2.62849 0.08859 0 -0.45461 5.79966 2.2455 5.02652
PRO_51 -6.22466 1.03472 2.76041 -0.07278 0 0.04414 1.1597 -1.48091 -0.00012 -0.00058 -0.58622 0.58263 0 0 0 0 0 -0.12223 0.01619 0.45157 0 -0.53128 0 -2.4119 5.62764 1.8394 2.0857
VAL_52 -5.13852 0.80305 2.79544 -0.32662 0.44234 0.07612 2.26389 -1.90348 -0 -0 -1.62315 -0.5653 0 0 0 0 0 -0.05389 4e-05 1.51883 0 0.53666 0 1.9342 -0.24495 0.57418 1.08884
TYR_53 -11.6961 2.26211 3.45388 -0.59898 0.05021 0.28038 3.96324 -3.20927 -0.01957 -0.12705 -2.39627 -0.29829 0 0 -0.77734 0 0 -0.0299 0.28565 0 2.76811 0.29376 0.00138 1.2797 0.05613 0.716 -3.74228
SER_54 -5.76968 0.82983 5.23102 -0.02957 0 0.05054 3.09865 -2.66558 -0.00012 -0.00058 -2.5253 -1.07334 0 0 0 0 0 -0.06826 0.13738 0.16711 0 -0.1866 0.62763 -0.77834 -0.23593 0.60384 -2.58732
MET_55 -5.3495 0.6247 3.4616 -0.70656 0.1723 0.20191 2.26814 -2.0909 -0 -0 -2.09474 -0.05702 0 0 0 0 0 0.04305 0.10796 0.86795 0 -0.10527 0 0.60916 -0.51718 0.33612 -2.22828
PHE_56 -9.96114 1.54811 1.77615 -0.69511 0.10057 0.41799 2.15438 -2.30042 -0 -0 -1.63579 0.06675 0 0 0 0 0 0.33379 0.26909 0 2.26329 -0.01702 0 1.0402 -0.41275 0.45714 -4.59478
ILE_57 -7.89502 1.08004 3.6438 -0.4448 0.20524 0.07709 2.31527 -2.47547 -0 -0 -1.23449 0.00418 0 0 0 0 0 0.08928 0.0555 0.93697 0 -0.18428 0 0.73287 0.09458 0.85957 -2.13967
ALA_58 -5.57799 0.44023 3.62374 -0.02342 0 0 2.57557 -2.37806 -0.02463 -0.10821 -1.89304 -0.36184 0 0 0 0 0 -0.07196 0 0 0 -0.38684 0 1.8394 0.02749 0.75833 -1.56123
THR_59 -6.94648 1.26352 4.68507 -0.17018 0.04576 0.05603 2.38314 -2.64607 -0 -0 -1.82773 0.12361 0 0 0 0 0 0.15291 0.09292 0.06643 0 0.10703 2.34631 -1.0874 5.36553 1.79205 5.80244
PRO_60 -8.58436 1.47452 4.07292 -0.09606 0.00212 0.05902 1.82088 -2.15749 -0 -0 -1.59897 0.7813 0 0 0 0 0 0.04468 0.03338 0.30213 0 0.34216 0 -2.4119 5.80162 2.02287 1.90882
SER_61 -6.58283 0.45618 6.89265 -0.0252 0 0.05816 3.71513 -3.38948 -0 -0 -3.13981 -0.74578 0 0 0 -0.34693 0 0.03953 0.01914 0.49261 0 0.32895 0.63895 -0.77834 0.63166 0.54689 -1.18853
ALA_62 -5.22563 0.46496 3.34687 -0.02148 0 0 2.31634 -2.4154 -0 -0 -2.38699 -0.35949 0 0 0 0 0 0.00481 0 0 0 -0.24733 0 1.8394 0.28223 0.39432 -2.00739
ALA_63 -6.69844 0.63686 2.97 -0.02238 0 0 2.6442 -2.76417 -0.02463 -0.10821 -2.67947 -0.34439 0 0 0 0 0 -0.01955 0 0 0 -0.18971 0 1.8394 -0.39659 0.42056 -4.73653
SER_64 -5.53405 0.3227 5.37707 -0.02837 0 0.06482 2.80722 -2.80477 -0.00931 -0.08706 -2.70217 -0.5879 0 0 0 0 0 -0.01887 0.01861 0.68201 0 0.33684 0.61036 -0.77834 -0.02567 0.27488 -2.082
LEU_65 -8.29338 0.70419 3.70031 -0.72141 0.31698 0.31823 2.70969 -2.93618 -0 -0 -1.91061 0.09553 0 0 0 0 0 0.01068 0.01829 0.84232 0 -0.22565 0 0.18072 0.09963 0.37015 -4.72048
ALA_66 -7.07224 1.22015 3.46066 -0.02081 0 0 2.71257 -2.97956 -0.0028 -0.01921 -1.86854 -0.37711 0 0 0 0 0 -0.00662 0 0 0 -0.26537 0 1.8394 -0.2753 0.61955 -3.03524
TRP_67 -12.3941 1.05314 6.72704 -1.17499 0.11182 0.48166 4.07134 -4.33125 -0 -0 -4.37136 -0.35997 0 0 0 -0.82147 0 0.01648 0.14291 0 2.26362 -0.1779 0 1.6906 -0.27165 0.60889 -6.7352
ALA_68 -4.45575 0.26193 3.19439 -0.02249 0 0 2.05786 -2.19942 -0 -0 -1.56632 -0.37653 0 0 0 0 0 0.10138 0 0 0 -0.33683 0 1.8394 -0.31697 0.40972 -1.40963
ALA_69 -4.18219 0.28286 2.22065 -0.02247 0 0 1.61563 -1.8957 -0 -0 -1.20478 -0.34186 0 0 0 0 0 0.00989 0 0 0 -0.1894 0 1.8394 -0.49626 0.34017 -2.02405
ILE_70 -8.62407 1.38461 2.54564 -0.5284 0.53171 0.10009 2.1751 -2.70544 -0 -0 -0.39428 0.1336 0 0 0 0 0 0.00081 0.25031 0.48339 0 -0.53939 0 0.73287 -0.02131 0.73441 -3.74034
TYR_71 -6.5893 0.61094 3.94925 -0.81403 0.03842 0.28323 1.50493 -2.32052 -0.0028 -0.01921 -0.56792 -0.29625 0 0 0 0 0 0.20383 0.00697 0 2.16947 -0.07455 0.00309 1.2797 0.20027 0.83118 0.39671
GLY_72 -1.78698 0.17453 2.13796 -5e-05 0 0 0.84034 -1.09989 -0.00762 -0.05751 -0.63334 -0.38614 0 0 0 0 0 -0.17105 0 0 0 -1.46559 0 0.83697 -0.53742 0.4565 -1.69928
SER_73 -3.23496 0.603 2.38446 -0.01761 0 0.02888 0.89832 -1.42388 -0.02562 -0.12563 -0.41959 -0.97994 0 0 -0.12959 0 0 0.01488 0.00119 1.14794 0 -0.539 0.60011 -0.77834 -0.22073 0.27619 -1.93993
PHE_74 -7.13654 1.39226 -0.07175 -0.64891 0.12586 0.34565 0.32866 -1.44054 -0.01204 -0.0483 -0.69804 0.06154 0 0 -0.12959 0 0 -0.0549 0.06108 0 2.27214 -0.1084 0 1.0402 0.3704 0.87126 -3.47998
ASP_75 -6.43197 0.28766 8.53397 -0.25901 0.07453 0.9089 3.67217 -3.90557 -0.01801 -0.06811 -5.01568 -1.98031 0 0 -0.55712 -0.82147 0 -0.07615 0.14504 0 2.46633 -0.48687 0 -2.3716 0.33118 1.02756 -4.54454
ALA_76 -3.46239 0.13405 3.88483 -0.02357 0 0 1.44405 -1.98244 -0 -0 -1.71106 -0.3634 0 0 0 0 0 -0.03812 0 0 0 -0.37071 0 1.8394 -0.05607 0.334 -0.37142
VAL_77 -6.35313 0.6325 3.82724 -0.30659 0.20453 0.06902 1.87646 -2.4758 -0 -0 -1.1508 -0.10519 0 0 0 0 0 -0.05956 0.00131 0.05514 0 -0.37579 0 1.9342 -0.32523 0.1622 -2.38949
ALA_78 -5.73667 0.55413 4.34544 -0.02313 0 0 2.87559 -2.76613 -0.00931 -0.08706 -2.04781 -0.35968 0 0 -0.55712 0 0 0.00782 0 0 0 -0.26164 0 1.8394 -0.20828 0.25787 -2.17659
ARG_79 -7.78158 0.55451 7.36018 -0.75018 0.11415 0.49954 2.94061 -3.70666 -0.02343 -0.11348 -2.46771 0.31077 0 0 0 0 0 0.004 0.08372 1.45902 0 -0.05712 0 -1.2888 -0.36552 0.44575 -2.78222
THR_80 -4.92595 0.27071 5.24673 -0.2025 0.13785 0.07263 2.65607 -2.51094 -0 -0 -3.41516 -0.03862 0 0 0 0 0 -0.01541 0.01799 0.06013 0 0.02894 2.31964 -1.0874 -0.01836 0.4322 -0.97145
PHE_81 -9.8524 0.71386 3.47351 -0.64653 0.10823 0.32481 2.71317 -2.88513 -0 -0 -2.17577 0.03872 0 0 0 0 0 0.22977 0.00603 0 2.3959 0.03554 0 1.0402 0.11327 0.53891 -3.82791
PHE_82 -10.972 0.92502 3.12222 -1.13033 0.14762 0.45454 3.05293 -3.13117 -0 -0 -2.59318 -0.00621 0 0 0 0 0 -0.0004 0.29913 0 1.79808 -0.46458 0 1.0402 0.01272 0.6367 -6.80871
PHE_83 -8.27883 0.81214 4.13477 -0.62723 0.0806 0.29109 3.08368 -2.84125 -0.01171 -0.06963 -2.3944 -0.00083 0 0 0 0 0 0.2441 0.01306 0 2.55773 0.08889 0 1.0402 -0.07084 0.65867 -1.2898
MET_84 -7.65824 0.6001 5.12272 -0.32157 0.1088 0.00823 2.56026 -2.62087 -0.01575 -0.08514 -2.14519 0.02752 0 0 0 0 0 -0.02251 0.11159 1.05815 0 0.06832 0 0.60916 0.0319 0.78256 -1.77994
ALA_85 -5.57337 0.4464 4.30113 -0.02167 0 0 2.5023 -2.70653 -0 -0 -2.37436 -0.34784 0 0 0 0 0 -0.04525 0 0 0 -0.26146 0 1.8394 -0.08861 0.49376 -1.8361
LEU_86 -9.82042 1.00803 2.67105 -0.66931 0.14832 0.21426 2.43292 -2.7208 -0 -0 -2.0917 0.16711 0 0 0 0 0 0.08494 0.05849 0.74275 0 -0.16437 0 0.18072 -0.0771 0.39692 -7.43819
PHE_87 -6.28605 0.4101 3.81651 -0.63919 0.09259 0.34513 2.28717 -2.39605 -0 -0 -2.27881 0.08849 0 0 0 0 0 0.09772 0.06343 0 2.55834 -0.06227 0 1.0402 0.22077 0.52892 -0.11298
LEU_88 -6.80214 0.50171 4.30812 -0.47007 0.20817 0.11582 2.89023 -2.64773 -0.01171 -0.06963 -2.59742 0.18255 0 0 0 0 0 0.17651 0.19177 0.30508 0 -0.29038 0 0.18072 -0.10144 0.48274 -3.44712
TYR_89 -10.2856 1.22842 5.56584 -0.98151 0.08862 0.34237 3.50088 -3.43673 -0.00436 -0.01996 -2.62111 -0.29112 0 0 0 0 0 0.00257 0.0902 0 1.72476 -0.44892 0.01533 1.2797 -0.0772 0.42386 -3.90394
MET_90 -6.67356 0.49846 4.23036 -0.34602 0.06915 0.11497 2.17137 -2.54046 -0 -0 -1.50298 -0.04477 0 0 0 0 0 0.00778 0.08763 1.75405 0 0.00648 0 0.60916 0.06597 0.31912 -1.17328
SER_91 -4.31051 0.17598 5.48113 -0.02631 0 0.06129 2.50563 -2.56182 -0 -0 -2.31922 -0.58244 0 0 0 0 0 0.04363 0.00683 0.72326 0 0.3322 0.61458 -0.77834 0.06327 0.2056 -0.36524
LEU_92 -10.0764 1.25667 5.07882 -0.71488 0.33261 0.33289 3.27429 -3.5251 -0 -0 -2.61789 0.07218 0 0 0 0 0 -0.01009 0.10717 1.08514 0 -0.28514 0 0.18072 -0.06373 0.55755 -5.01524
VAL_93 -6.99937 0.66591 4.68915 -0.32292 0.26897 0.07474 2.91756 -2.94976 -0 -0 -2.51393 -0.23814 0 0 0 0 0 0.03475 0.00146 0.15705 0 -0.14201 0 1.9342 -0.2276 0.72026 -1.92968
VAL_94 -4.4829 0.32251 4.72664 -0.30637 0.19648 0.06919 2.17901 -2.4314 -0 -0 -1.58517 -0.13026 0 0 0 0 0 0.01807 0.00214 0.05841 0 -0.26531 0 1.9342 -0.11383 0.4118 0.60321
ARG_95 -8.89734 0.6936 7.15377 -0.70494 0.08192 0.43904 3.5908 -3.75038 -0 -0 -2.06557 0.28062 0 0 0 0 0 0.03747 0.09933 1.46109 0 -0.15079 0 -1.2888 -0.30549 0.46296 -2.86269
ILE_96 -9.55717 1.21976 5.00565 -0.51134 0.42641 0.10582 3.17964 -3.43155 -0 -0 -2.5218 -0.12141 0 0 0 0 0 -0.05773 0.00273 0.6148 0 -0.40409 0 0.73287 -0.28385 0.73633 -4.86494
ASN_97 -4.79327 0.33677 5.37382 -0.16786 0.01422 0.24113 2.06515 -2.69221 -0.02533 -0.13406 -1.71227 -0.39321 0 0 0 -0.7909 0 0.60171 0.00474 0 1.55815 0.39029 0 -0.93687 0.15024 0.65539 -0.25436
PHE_98 -5.0724 0.70416 3.62613 -0.85231 0.03756 0.22931 2.12778 -2.18102 -0 -0 -1.61428 -0.11555 0 0 0 0 0 0.04127 0.30334 0 1.87497 -0.3008 0 1.0402 0.25172 0.4907 0.59079
PHE_99 -11.3368 1.51308 4.50034 -0.58169 0.3144 0.27635 3.23593 -3.37827 -0.00322 -0.01727 -1.7994 -0.22742 0 0 0 0 0 -0.05449 0.19798 0 2.87539 0.29833 0 1.0402 -0.0445 0.60398 -2.58708
ARG_100 -6.39133 1.03011 5.69835 -0.998 0.21096 0.74328 2.7449 -2.86175 -0.02533 -0.13406 -2.94327 0.13605 0 0 0 -0.7909 0 -0.09315 0.13951 2.77734 0 -0.19068 0 -1.2888 -0.21373 0.64825 -1.80226
GLY_101 -1.95628 0.26618 2.49863 -5e-05 0 0 1.25238 -1.26438 -0 -0 -1.83841 -0.41208 0 0 0 0 0 -0.12002 0 0 0 0.42368 0 0.83697 -0.03449 0.45685 0.10898
PHE_102 -6.29181 0.79735 2.81291 -0.6249 0.11182 0.33815 1.75502 -1.92026 -0 -0 -1.37829 -0.01722 0 0 0 0 0 0.05989 0.00739 0 2.46152 -0.05663 0 1.0402 0.2139 0.30786 -0.38309
ARG_103 -2.43177 0.29077 2.38194 -0.48603 0.10285 0.31771 0.95387 -1.19688 -0 -0 -0.75466 -0.15283 0 0 0 0 0 -0.06706 0.05864 1.6811 0 -0.19109 0 -1.2888 0.10306 0.45169 -0.2275
PHE_104 -6.62907 0.95166 2.10209 -0.60976 0.02038 0.05935 1.04674 -1.6812 -0 -0 -0.87371 -0.29185 0 0 0 0 0 -0.04512 0.40292 0 2.067 0.19695 0 1.0402 -0.15624 0.63431 -1.76534
SER_105 -4.34405 0.69133 3.71754 -0.02793 0 0.06602 2.45487 -2.02913 -0 -0 -0.80028 -0.73075 0 0 -0.6634 0 0 -0.00601 0.10544 0.13754 0 -0.55026 0.63341 -0.77834 0.03069 0.57403 -1.51929
ILE_106 -6.19401 1.07171 1.41857 -0.52694 0.29299 0.12336 1.57114 -1.63092 -0.02409 -0.20236 -0.69596 0.39825 0 0 0 0 0 -0.17673 0.01821 0.43729 0 0.5209 0 0.73287 0.25375 0.57339 -2.03858
ALA_107 -3.20508 0.582 2.8332 -0.02247 0 0 1.63843 -1.56584 -0 -0 -0.357 -0.38517 0 0 -0.6634 0 0 -0.09188 0 0 0 -0.38838 0 1.8394 -0.21969 0.49294 0.48705
TRP_108 -12.61 2.06056 3.26621 -0.96181 0.04738 0.38281 2.79183 -3.0696 -0 -0 -1.95538 -0.26287 0 0 0 0 0 -0.06422 0.06656 0 2.30223 -0.0149 0 1.6906 -0.50337 0.58627 -6.24774
TRP_109 -6.16349 0.87184 4.80665 -1.48342 0.19558 0.72609 3.02637 -2.69783 -0.01227 -0.09023 -2.07907 -0.20891 0 0 0 0 0 -0.04192 0.01924 0 2.33971 0.02922 0 1.6906 -0.2451 0.63177 1.31485
SER_110 -3.32378 0.44433 3.98041 -0.02889 8e-05 0.04686 2.0151 -1.91892 -0.01606 -0.09525 -1.02049 -0.9447 0 0 0 0 0 -0.08129 0.0081 0.1585 0 -0.29267 0.60025 -0.77834 -0.25478 0.34505 -1.15648
TYR_111 -11.1192 2.28703 4.46133 -0.6355 0.05109 0.27311 3.45224 -3.31071 -0.00173 -0.00672 -2.32991 -0.30113 0 0 0 0 0 -0.09719 0.85721 0 3.27781 0.2185 0.00094 1.2797 -0.2455 0.71888 -1.16978
THR_112 -7.17389 0.68064 4.07189 -0.11293 0.02059 0.05474 3.26889 -2.69205 -0 -0 -2.89112 -1.10842 0 0 0 0 0 -0.06417 0.00025 0.60155 0 0.22757 2.33913 -1.0874 -0.14185 0.82063 -3.18597
PHE_113 -5.15602 0.93131 4.29437 -0.84019 0.02634 0.23045 2.51247 -2.29648 -0.01427 -0.10515 -1.58668 -0.0957 0 0 0 0 0 0.20019 0.07448 0 1.85535 -0.36535 0 1.0402 5.66533 1.68217 8.05286
PRO_114 -7.02477 1.05548 4.16896 -0.07072 0 0.04359 2.18133 -1.97671 -0 -0 -1.90598 0.63892 0 0 0 0 0 -0.13253 0.01258 0.19053 0 -0.1758 0 -2.4119 5.77184 1.76649 2.13129
MET_115 -10.5454 1.2012 5.2614 -0.38298 0.13496 0.10338 2.85664 -3.17685 -0.00816 -0.05321 -2.40378 -0.04654 0 0 0 0 0 0.12499 0.20715 1.74082 0 0.09977 0 0.60916 0.16113 0.59764 -3.51868
THR_116 -5.38849 0.2437 5.61249 -0.20761 0.15439 0.07648 3.13385 -2.80528 -0 -0 -3.60664 -0.15595 0 0 0 0 0 -0.02702 0.00156 0.07462 0 -0.0058 2.30458 -1.0874 0.1615 0.41756 -1.10347
THR_117 -7.32719 0.37742 5.60736 -0.11673 0.04061 0.04882 3.34085 -3.20568 -0 -0 -2.69105 -0.69515 0 0 0 -0.34693 0 0.09789 0.00741 0.82188 0 0.0848 2.28116 -1.0874 0.00918 0.44 -2.31276
ALA_118 -5.39751 0.38268 5.15017 -0.02112 0 0 3.3692 -3.01578 -0.00201 -0.01491 -3.03464 -0.36278 0 0 0 0 0 -0.03054 0 0 0 -0.13668 0 1.8394 -0.13333 0.42244 -0.9854
SER_119 -5.508 0.35998 6.22222 -0.02824 0 0.06558 3.16266 -2.96846 -0.00241 -0.01877 -2.75519 -0.62269 0 0 0 0 0 -0.02354 0.00102 0.65894 0 0.34341 0.60751 -0.77834 0.02451 0.26096 -0.99887
LEU_120 -5.70591 0.30465 4.35693 -0.47357 0.19071 0.10531 2.26323 -2.42867 -0 -0 -1.6616 0.23139 0 0 0 0 0 0.00444 0.03936 0.50753 0 -0.23821 0 0.18072 0.03129 0.23497 -2.05745
ALA_121 -5.84359 0.5038 4.2403 -0.02224 0 0 2.73367 -2.81119 -0 -0 -2.5159 -0.34678 0 0 0 0 0 -0.0424 0 0 0 -0.12321 0 1.8394 -0.22842 0.32848 -2.28808
THR_122 -8.04298 1.04717 5.62456 -0.21627 0.19815 0.07655 3.88146 -3.41352 -0 -0 -4.06462 -0.1089 0 0 0 0 0 0.07995 0.02218 0.088 0 -0.00665 2.33423 -1.0874 -0.10337 0.57014 -3.12129
VAL_123 -5.45656 0.2952 5.227 -0.31383 0.21271 0.07226 2.73592 -2.79453 -0 -0 -2.1688 -0.20645 0 0 0 0 0 -0.05827 0.00363 0.08 0 -0.3065 0 1.9342 -0.03216 0.54778 -0.22841
LYS_124 -6.0635 0.28906 5.13015 -0.34272 0.03245 0.15912 2.45877 -2.68213 -0.01499 -0.15384 -1.918 0.31001 0 0 0 0 0 0.06165 0.0582 2.52368 0 0.00638 0 -1.5107 -0.25673 0.34942 -1.56371
TYR_125 -11.8655 1.44866 3.91655 -0.81876 0.08621 0.2634 3.17162 -3.46843 -0.01398 -0.11089 -2.153 -0.29445 0 0 0 0 0 -0.00055 0.06464 0 2.09345 -0.3984 0.11411 1.2797 -0.13655 0.48371 -6.3385
ALA_126 -5.35124 0.51978 3.21219 -0.02193 0 0 2.25868 -2.34019 -0.01248 -0.06859 -1.31341 -0.34775 0 0 0 0 0 -0.03217 0 0 0 -0.24718 0 1.8394 -0.13301 0.45165 -1.58624
GLU_127 -3.34309 0.12514 3.83912 -0.21839 0.03318 0.31708 1.29839 -1.81737 -0.01258 -0.13507 -0.68894 -0.59395 0 0 0 0 0 0.00228 0.01286 0 3.06624 -0.24845 0 -2.7348 -0.38786 0.2866 -1.19959
ALA_128 -3.10966 0.38425 1.77037 -0.02487 0.00022 0 1.35477 -1.33532 -0 -0 -1.31274 -0.30742 0 0 0 0 0 0.0437 0 0 0 0.16575 0 1.8394 -0.09292 0.72929 0.10483
VAL_129 -5.93809 0.81085 2.6247 -0.29041 0.22479 0.06573 2.41931 -1.941 -0.02645 -0.17948 -2.4943 -0.01537 0 0 0 0 0 -0.0882 0.01623 0.04935 0 -0.41511 0 1.9342 -0.187 1.50117 -1.92907
PRO_130 -1.84562 0.34333 0.71225 -0.17278 0.06284 0.11821 0.26035 -0.39902 -0 -0 0.19597 0.11969 0 0 0 0 0 0.00746 0.00183 0.17856 0 -0.88187 0 -2.4119 0.05359 1.07523 -2.58189
CYS_131 -5.23356 0.60073 4.94733 -0.07101 0.00606 0.06629 2.60633 -2.32482 -0.01035 -0.07843 -2.31591 -0.50118 0 0 0 0 0 -0.04848 0.0263 0.1068 0 -0.32237 0 3.6196 1.28921 0.34694 2.70949
PHE_132 -4.57961 0.30269 3.63446 -1.12055 0.18399 0.5028 1.50394 -2.10936 -0 -0 -0.8412 0.06331 0 0 0 0 0 -0.03161 0.11276 0 1.78541 -0.44561 0 1.0402 1.15254 0.52805 1.68219
LEU_133 -4.83098 0.36416 3.5318 -0.7071 0.26121 0.29645 1.5779 -2.08326 -0 -0 -0.79015 0.10454 0 0 0 0 0 0.00153 0.0621 0.86467 0 -0.21012 0 0.18072 0.17658 0.43421 -0.76573
SER_134 -6.14941 0.57667 5.08426 -0.02384 0 0.02156 2.62168 -2.62292 -0 -0 -1.34645 -0.37427 0 0 0 0 0 -0.00619 0.00132 0.50904 0 0.29398 0.60006 -0.77834 -0.06964 0.21654 -1.44595
ARG_135 -8.92562 0.69314 8.54367 -0.73338 0.10963 0.45309 4.19925 -4.26181 -0 -0 -3.33452 0.34696 0 0 0 0 0 -0.02679 0.15399 1.44768 0 -0.03979 0 -1.2888 -0.18163 0.42488 -2.42006
ALA_136 -4.67432 0.19814 3.94197 -0.02104 0 0 2.4643 -2.44973 -0.01035 -0.07843 -2.53246 -0.35416 0 0 0 0 0 0.0471 0 0 0 -0.22554 0 1.8394 -0.33579 0.41374 -1.77716
LEU_137 -7.05857 0.47941 3.84747 -0.46867 0.18705 0.10652 2.45781 -2.59229 -0 -0 -2.30739 0.20526 0 0 0 0 0 0.10061 0.08332 0.40781 0 -0.26426 0 0.18072 -0.32393 0.22452 -4.73461
ALA_138 -7.05406 1.18904 3.5436 -0.02116 0 0 3.14829 -3.03491 -0 -0 -2.59057 -0.34835 0 0 0 0 0 -0.00588 0 0 0 -0.17138 0 1.8394 -0.29562 0.37866 -3.42294
LEU_139 -5.31688 0.34337 5.06228 -0.47496 0.21583 0.10816 2.50308 -2.64459 -0 -0 -2.28472 0.21395 0 0 0 0 0 0.07164 0.05027 0.37238 0 -0.26966 0 0.18072 -0.31479 0.40976 -1.77415
SER_140 -4.90131 0.32849 5.45745 -0.02606 0 0.06094 2.70249 -2.6395 -0.00236 -0.01816 -2.44373 -0.62661 0 0 0 0 0 -0.0216 0.00322 0.65479 0 0.34204 0.60086 -0.77834 -0.00362 0.26284 -1.04817
LEU_141 -9.05197 0.85819 3.93277 -0.67362 0.16392 0.25218 3.08962 -3.08835 -0 -0 -2.27171 0.0643 0 0 0 0 0 0.00476 0.00405 0.98535 0 -0.23586 0 0.18072 0.0286 0.30537 -5.45169
SER_142 -5.73089 0.24797 6.31837 -0.02698 0 0.06352 3.17823 -2.97954 -0 -0 -3.52234 -0.66332 0 0 0 0 0 -0.01275 0.01402 0.60423 0 0.35632 0.60967 -0.77834 0.05751 0.27114 -1.99319
LEU_143 -4.61861 0.1486 5.427 -0.48212 0.21747 0.11474 2.61544 -2.52216 -0 -0 -2.93589 0.24165 0 0 0 0 0 -0.01611 0.03079 0.33692 0 -0.27985 0 0.18072 0.01142 0.22133 -1.30868
MET_144 -7.62112 0.64848 5.48187 -0.32881 0.07236 0.08372 2.90106 -2.90199 -0 -0 -2.89973 0.00064 0 0 0 0 0 0.003 0.03768 1.77754 0 0.10822 0 0.60916 -0.06308 0.29954 -1.79147
SER_145 -6.59518 0.28741 6.59265 -0.02237 0 0.02097 3.38525 -3.12101 -0.01052 -0.07137 -2.44215 -0.36233 0 0 0 0 0 -0.01894 0.01887 0.48753 0 0.312 0.61508 -0.77834 0.12289 0.28256 -1.297
THR_146 -4.4814 0.17076 5.72178 -0.20416 0.12144 0.07402 2.52704 -2.62953 -0 -0 -3.39679 -0.07868 0 0 0 0 0 -0.0022 0.00138 0.09655 0 0.00382 2.27302 -1.0874 0.03997 0.25714 -0.59324
THR_147 -4.83236 0.25852 5.37913 -0.20421 0.13456 0.0742 2.79882 -2.58323 -0 -0 -3.17305 -0.06774 0 0 0 0 0 0.03624 0.00064 0.05641 0 0.00108 2.28366 -1.0874 0.1041 0.24428 -0.57636
MET_148 -8.22632 0.91587 5.06576 -0.33011 0.10263 0.03482 2.7162 -2.77439 -0 -0 -2.02862 -0.11725 0 0 0 0 0 0.11536 0.07207 1.24325 0 -0.10797 0 0.60916 -0.02221 0.59087 -2.14088
VAL_149 -7.77678 0.76843 4.39319 -0.30568 0.20158 0.07028 2.83678 -2.98654 -0 -0 -2.22124 -0.11476 0 0 0 0 0 -0.00286 0.02104 0.05764 0 -0.24411 0 1.9342 -0.13005 0.69038 -2.80851
SER_150 -4.6487 0.37258 5.18039 -0.02695 0 0.06308 2.63484 -2.58658 -0.00279 -0.02047 -2.55145 -0.62353 0 0 0 0 0 -0.02488 9e-05 0.67038 0 0.34383 0.60004 -0.77834 0.0997 0.38762 -0.91114
LEU_151 -5.26727 0.30659 5.02017 -0.47871 0.20868 0.11345 2.57687 -2.56036 -0 -0 -2.30948 0.24098 0 0 0 0 0 0.06966 0.02978 0.34368 0 -0.26394 0 0.18072 -0.04192 0.34046 -1.49062
LEU_152 -8.52619 0.81746 4.68831 -0.49168 0.20328 0.11572 2.74955 -3.0773 -0 -0 -3.13884 0.22893 0 0 0 0 0 -0.0018 0.06849 0.38622 0 -0.26657 0 0.18072 -0.30216 0.38111 -5.98475
LEU_153 -6.11611 0.37275 5.19208 -0.4769 0.22886 0.10514 2.86974 -2.78614 -0 -0 -2.30218 0.24188 0 0 0 0 0 -0.01795 0.04375 0.43076 0 -0.25908 0 0.18072 -0.25314 0.35957 -2.18623
VAL_154 -5.45533 0.36435 4.91593 -0.31509 0.22452 0.07282 2.64213 -2.66464 -0 -0 -2.78565 -0.19005 0 0 0 0 0 -0.05651 0.00629 0.07794 0 -0.34034 0 1.9342 -0.14906 0.27769 -1.4408
SER_155 -4.97379 0.22054 5.60969 -0.02709 0 0.06321 2.54266 -2.74543 -0.00279 -0.02047 -2.38001 -0.59485 0 0 0 0 0 -0.01166 0.00144 0.73673 0 0.33627 0.61752 -0.77834 0.04315 0.19001 -1.17322
THR_156 -6.38151 0.4999 5.3216 -0.19467 0.06259 0.06713 3.15368 -2.8705 -0.00803 -0.10711 -3.11574 0.00219 0 0 0 0 0 0.10466 0.02215 0.07035 0 0.00816 2.28354 -1.0874 0.12344 0.27962 -1.76594
LEU_157 -6.4222 0.50218 4.82419 -0.48819 0.21364 0.11607 2.97587 -2.86881 -0 -0 -2.29419 0.24367 0 0 0 0 0 -0.0197 0.06838 0.38988 0 -0.26426 0 0.18072 -0.09886 0.46297 -2.47863
LEU_158 -5.92974 0.44702 4.93358 -0.4828 0.21056 0.11272 2.71328 -2.78126 -0 -0 -2.07447 0.23584 0 0 0 0 0 0.0295 0.02303 0.33156 0 -0.27599 0 0.18072 -0.30744 0.39519 -2.23871
HIS_159 -8.78256 0.63388 6.91557 -0.34826 0.00606 0.39332 3.88919 -3.74972 -0 -0 -3.66618 -0.43226 0 0 0 -0.89773 0 0.12064 0.03084 0 2.51365 0.03519 0 -0.45461 -0.26021 0.39236 -3.66083
ALA_160 -4.66186 0.30973 3.32053 -0.0215 0 0 2.07385 -2.35565 -0.00636 -0.09514 -1.78031 -0.34868 0 0 0 0 0 -0.02398 0 0 0 -0.22174 0 1.8394 -0.30852 0.41369 -1.86653
PHE_161 -5.40924 0.47683 2.96455 -0.54198 0.24975 0.25437 1.89998 -2.09336 -0 -0 -1.07135 -0.22363 0 0 0 0 0 -0.06555 0.09054 0 2.87205 0.22191 0 1.0402 -0.34796 0.42326 0.74036
VAL_162 -4.48613 0.41298 2.91715 -0.32372 0.2318 0.07522 1.54686 -1.99518 -0 -0 -0.97476 -0.20485 0 0 0 0 0 -0.04987 0.03197 0.10531 0 0.62775 0 1.9342 -0.05873 0.37156 0.16157
TRP_163 -5.08332 0.50642 3.78588 -0.86447 0.03468 0.42703 1.44676 -2.17377 -0 -0 -1.89765 -0.5841 0 0 0 0 0 -0.10836 0.02719 0 1.76665 0.33441 0 1.6906 0.42703 0.23835 -0.02668
ARG_164 -7.12178 0.59498 6.50143 -0.8276 0.18005 0.43755 3.52981 -2.98493 -0 -0 -2.48019 0.83649 0 0 0 -0.89773 0 0.02094 0.5277 2.97444 0 -0.015 0 -1.2888 0.06736 0.42648 0.48121
SER_165 -2.03677 0.25505 2.32891 -0.03044 0.00147 0.0496 0.94842 -1.09402 -0 -0 0.55121 -0.88938 0 0 0 0 0 -0.07469 0.00692 0.11537 0 -0.40535 0.60015 -0.77834 -0.15614 0.54971 -0.05831
LEU_166 -5.68827 0.75385 1.56817 -0.50032 0.2008 0.12704 0.92792 -1.27106 -0 -0 0.41581 0.20585 0 0 0 0 0 -0.0636 0.04224 0.28978 0 -0.21239 0 0.18072 -0.05402 0.44683 -2.63065
PHE_167 -7.68299 1.11869 2.66834 -0.59961 0.06526 0.28891 1.99281 -2.35614 -0.03448 -0.16437 -0.88294 0.24286 0 0 0 0 0 1.08324 0.01938 0 1.98898 -0.35922 0 1.0402 -0.18098 1.24975 -0.50232
PRO_168 -1.93972 0.31429 1.54606 -0.14695 0.0022 0.10823 0.28463 -0.70423 -0 -0 -0.3246 0.12012 0 0 0 0 0 -0.05451 0.02674 0.17468 0 -0.9785 0 -2.4119 -0.41562 1.57028 -2.8288
ASN_169 -5.02383 0.38602 4.21603 -0.19281 0.01317 0.32923 0.70434 -2.20205 -0.04084 -0.25951 -0.58385 -0.74794 0 0 0 0 0 0.0382 0.00326 0 2.25143 -0.61338 0 -0.93687 0.12877 0.62606 -1.90457
ASP:CtermProteinFull_170 -1.25211 0.02465 1.83257 -0.12978 0.00199 0.44745 0.05706 -0.80114 -0 -0 -1.10711 -0.26334 0 0 0 0 0 0 0.01943 0 3.00022 0 0 -2.3716 0.54588 0.24412 0.24829
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 691 MODEL 4 T1020
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 263.215 tmscore: 0.86339 3m76A_206 prob: 100 ident: 8.39
ATOM      1  N   ASN A   1       2.141 -14.361   1.314  1.00  1.350          N  
ATOM      2  CA  ASN A   1       3.461 -14.316   1.933  1.00  1.070          C  
ATOM      3  C   ASN A   1       3.453 -13.691   3.350  1.00  0.870          C  
ATOM      4  O   ASN A   1       3.096 -14.377   4.305  1.00  0.760          O  
ATOM      5  CB  ASN A   1       4.468 -13.731   0.937  1.00  1.610          C  
ATOM      6  CG  ASN A   1       4.164 -12.319   0.377  1.00  1.610          C  
ATOM      7  OD1 ASN A   1       3.730 -11.411   1.100  1.00  1.610          O  
ATOM      8  ND2 ASN A   1       4.383 -12.161  -0.904  1.00  1.610          N  
ATOM      9 1H   ASN A   1       2.232 -14.515   0.319  1.00  1.620          H  
ATOM     10 2H   ASN A   1       1.591 -15.104   1.720  1.00  1.620          H  
ATOM     11 3H   ASN A   1       1.696 -13.472   1.480  1.00  1.620          H  
ATOM     12  HA  ASN A   1       3.784 -15.350   2.083  1.00  1.280          H  
ATOM     13 1HB  ASN A   1       5.410 -13.700   1.439  1.00  1.930          H  
ATOM     14 2HB  ASN A   1       4.582 -14.419   0.099  1.00  1.930          H  
ATOM     15 1HD2 ASN A   1       4.194 -11.283  -1.354  1.00  1.930          H  
ATOM     16 2HD2 ASN A   1       4.734 -12.924  -1.454  1.00  1.930          H  
ATOM     17  N   PHE A   2       3.816 -12.420   3.511  1.00  0.920          N  
ATOM     18  CA  PHE A   2       3.881 -11.809   4.843  1.00  0.890          C  
ATOM     19  C   PHE A   2       2.537 -11.702   5.546  1.00  0.800          C  
ATOM     20  O   PHE A   2       2.459 -11.944   6.750  1.00  0.750          O  
ATOM     21  CB  PHE A   2       4.525 -10.423   4.766  1.00  1.260          C  
ATOM     22  CG  PHE A   2       6.047 -10.402   4.583  1.00  1.260          C  
ATOM     23  CD1 PHE A   2       6.890 -11.363   5.118  1.00  1.260          C  
ATOM     24  CD2 PHE A   2       6.629  -9.394   3.867  1.00  1.260          C  
ATOM     25  CE1 PHE A   2       8.226 -11.293   4.927  1.00  1.260          C  
ATOM     26  CE2 PHE A   2       7.977  -9.329   3.693  1.00  1.260          C  
ATOM     27  CZ  PHE A   2       8.766 -10.280   4.219  1.00  1.260          C  
ATOM     28  H   PHE A   2       4.046 -11.863   2.705  1.00  1.100          H  
ATOM     29  HA  PHE A   2       4.488 -12.451   5.467  1.00  1.070          H  
ATOM     30 1HB  PHE A   2       4.085  -9.877   3.934  1.00  1.510          H  
ATOM     31 2HB  PHE A   2       4.290  -9.864   5.672  1.00  1.510          H  
ATOM     32  HD1 PHE A   2       6.510 -12.179   5.696  1.00  1.510          H  
ATOM     33  HD2 PHE A   2       6.007  -8.629   3.426  1.00  1.510          H  
ATOM     34  HE1 PHE A   2       8.864 -12.058   5.351  1.00  1.510          H  
ATOM     35  HE2 PHE A   2       8.417  -8.505   3.126  1.00  1.510          H  
ATOM     36  HZ  PHE A   2       9.830 -10.225   4.079  1.00  1.510          H  
ATOM     37  N   VAL A   3       1.476 -11.344   4.824  1.00  0.820          N  
ATOM     38  CA  VAL A   3       0.178 -11.237   5.480  1.00  0.840          C  
ATOM     39  C   VAL A   3      -0.241 -12.617   5.936  1.00  0.750          C  
ATOM     40  O   VAL A   3      -0.792 -12.787   7.027  1.00  0.760          O  
ATOM     41  CB  VAL A   3      -0.883 -10.595   4.572  1.00  1.170          C  
ATOM     42  CG1 VAL A   3      -2.273 -10.685   5.240  1.00  1.170          C  
ATOM     43  CG2 VAL A   3      -0.496  -9.129   4.335  1.00  1.170          C  
ATOM     44  H   VAL A   3       1.567 -11.173   3.833  1.00  0.980          H  
ATOM     45  HA  VAL A   3       0.284 -10.606   6.359  1.00  1.010          H  
ATOM     46  HB  VAL A   3      -0.929 -11.127   3.624  1.00  1.400          H  
ATOM     47 1HG1 VAL A   3      -3.016 -10.221   4.594  1.00  1.400          H  
ATOM     48 2HG1 VAL A   3      -2.552 -11.724   5.406  1.00  1.400          H  
ATOM     49 3HG1 VAL A   3      -2.251 -10.165   6.199  1.00  1.400          H  
ATOM     50 1HG2 VAL A   3      -1.236  -8.652   3.691  1.00  1.400          H  
ATOM     51 2HG2 VAL A   3      -0.459  -8.609   5.292  1.00  1.400          H  
ATOM     52 3HG2 VAL A   3       0.482  -9.079   3.859  1.00  1.400          H  
ATOM     53  N   GLY A   4      -0.029 -13.595   5.058  1.00  0.720          N  
ATOM     54  CA  GLY A   4      -0.354 -14.973   5.362  1.00  0.710          C  
ATOM     55  C   GLY A   4       0.420 -15.438   6.589  1.00  0.620          C  
ATOM     56  O   GLY A   4      -0.145 -16.119   7.446  1.00  0.670          O  
ATOM     57  H   GLY A   4       0.383 -13.350   4.174  1.00  0.860          H  
ATOM     58 1HA  GLY A   4      -1.425 -15.069   5.538  1.00  0.850          H  
ATOM     59 2HA  GLY A   4      -0.103 -15.600   4.508  1.00  0.850          H  
ATOM     60  N   ALA A   5       1.707 -15.063   6.685  1.00  0.530          N  
ATOM     61  CA  ALA A   5       2.531 -15.441   7.823  1.00  0.470          C  
ATOM     62  C   ALA A   5       1.972 -14.894   9.136  1.00  0.510          C  
ATOM     63  O   ALA A   5       1.927 -15.617  10.143  1.00  0.530          O  
ATOM     64  CB  ALA A   5       3.952 -14.946   7.630  1.00  0.680          C  
ATOM     65  H   ALA A   5       2.136 -14.559   5.908  1.00  0.640          H  
ATOM     66  HA  ALA A   5       2.527 -16.515   7.870  1.00  0.560          H  
ATOM     67 1HB  ALA A   5       4.569 -15.265   8.463  1.00  0.820          H  
ATOM     68 2HB  ALA A   5       4.351 -15.351   6.708  1.00  0.820          H  
ATOM     69 3HB  ALA A   5       3.942 -13.871   7.574  1.00  0.820          H  
ATOM     70  N   ILE A   6       1.477 -13.650   9.103  1.00  0.560          N  
ATOM     71  CA  ILE A   6       0.887 -13.025  10.281  1.00  0.640          C  
ATOM     72  C   ILE A   6      -0.349 -13.783  10.699  1.00  0.680          C  
ATOM     73  O   ILE A   6      -0.528 -14.092  11.881  1.00  0.710          O  
ATOM     74  CB  ILE A   6       0.484 -11.554  10.015  1.00  0.860          C  
ATOM     75  CG1 ILE A   6       1.728 -10.730   9.794  1.00  0.860          C  
ATOM     76  CG2 ILE A   6      -0.340 -11.000  11.224  1.00  0.860          C  
ATOM     77  CD1 ILE A   6       1.514  -9.367   9.197  1.00  0.860          C  
ATOM     78  H   ILE A   6       1.595 -13.109   8.236  1.00  0.670          H  
ATOM     79  HA  ILE A   6       1.611 -13.063  11.092  1.00  0.770          H  
ATOM     80  HB  ILE A   6      -0.116 -11.499   9.107  1.00  1.040          H  
ATOM     81 1HG1 ILE A   6       2.211 -10.596  10.757  1.00  1.040          H  
ATOM     82 2HG1 ILE A   6       2.387 -11.280   9.141  1.00  1.040          H  
ATOM     83 1HG2 ILE A   6      -0.626  -9.973  11.041  1.00  1.040          H  
ATOM     84 2HG2 ILE A   6      -1.247 -11.585  11.373  1.00  1.040          H  
ATOM     85 3HG2 ILE A   6       0.270 -11.050  12.128  1.00  1.040          H  
ATOM     86 1HD1 ILE A   6       2.479  -8.873   9.086  1.00  1.040          H  
ATOM     87 2HD1 ILE A   6       1.053  -9.470   8.222  1.00  1.040          H  
ATOM     88 3HD1 ILE A   6       0.878  -8.772   9.831  1.00  1.040          H  
ATOM     89  N   LEU A   7      -1.221 -14.056   9.728  1.00  0.710          N  
ATOM     90  CA  LEU A   7      -2.456 -14.755  10.005  1.00  0.790          C  
ATOM     91  C   LEU A   7      -2.186 -16.160  10.510  1.00  0.780          C  
ATOM     92  O   LEU A   7      -2.894 -16.642  11.397  1.00  0.830          O  
ATOM     93  CB  LEU A   7      -3.307 -14.809   8.736  1.00  1.070          C  
ATOM     94  CG  LEU A   7      -3.868 -13.448   8.226  1.00  1.070          C  
ATOM     95  CD1 LEU A   7      -4.503 -13.666   6.865  1.00  1.070          C  
ATOM     96  CD2 LEU A   7      -4.880 -12.872   9.217  1.00  1.070          C  
ATOM     97  H   LEU A   7      -1.015 -13.747   8.771  1.00  0.850          H  
ATOM     98  HA  LEU A   7      -2.983 -14.222  10.786  1.00  0.950          H  
ATOM     99 1HB  LEU A   7      -2.690 -15.226   7.939  1.00  1.290          H  
ATOM    100 2HB  LEU A   7      -4.145 -15.481   8.906  1.00  1.290          H  
ATOM    101  HG  LEU A   7      -3.050 -12.740   8.106  1.00  1.290          H  
ATOM    102 1HD1 LEU A   7      -4.881 -12.717   6.485  1.00  1.290          H  
ATOM    103 2HD1 LEU A   7      -3.754 -14.057   6.176  1.00  1.290          H  
ATOM    104 3HD1 LEU A   7      -5.324 -14.374   6.951  1.00  1.290          H  
ATOM    105 1HD2 LEU A   7      -5.254 -11.925   8.832  1.00  1.290          H  
ATOM    106 2HD2 LEU A   7      -5.709 -13.568   9.341  1.00  1.290          H  
ATOM    107 3HD2 LEU A   7      -4.411 -12.698  10.173  1.00  1.290          H  
ATOM    108  N   ALA A   8      -1.176 -16.831   9.953  1.00  0.710          N  
ATOM    109  CA  ALA A   8      -0.857 -18.170  10.397  1.00  0.720          C  
ATOM    110  C   ALA A   8      -0.476 -18.141  11.870  1.00  0.710          C  
ATOM    111  O   ALA A   8      -0.983 -18.952  12.659  1.00  0.770          O  
ATOM    112  CB  ALA A   8       0.282 -18.729   9.555  1.00  1.000          C  
ATOM    113  H   ALA A   8      -0.654 -16.416   9.179  1.00  0.850          H  
ATOM    114  HA  ALA A   8      -1.740 -18.793  10.280  1.00  0.860          H  
ATOM    115 1HB  ALA A   8       0.520 -19.725   9.863  1.00  1.200          H  
ATOM    116 2HB  ALA A   8      -0.013 -18.736   8.507  1.00  1.200          H  
ATOM    117 3HB  ALA A   8       1.151 -18.097   9.678  1.00  1.200          H  
ATOM    118  N   ALA A   9       0.362 -17.170  12.270  1.00  0.640          N  
ATOM    119  CA  ALA A   9       0.756 -17.042  13.668  1.00  0.630          C  
ATOM    120  C   ALA A   9      -0.430 -16.743  14.567  1.00  0.720          C  
ATOM    121  O   ALA A   9      -0.513 -17.251  15.687  1.00  0.770          O  
ATOM    122  CB  ALA A   9       1.767 -15.955  13.841  1.00  0.890          C  
ATOM    123  H   ALA A   9       0.771 -16.536  11.567  1.00  0.770          H  
ATOM    124  HA  ALA A   9       1.191 -17.993  13.980  1.00  0.760          H  
ATOM    125 1HB  ALA A   9       2.047 -15.911  14.886  1.00  1.060          H  
ATOM    126 2HB  ALA A   9       2.605 -16.164  13.256  1.00  1.060          H  
ATOM    127 3HB  ALA A   9       1.336 -15.005  13.534  1.00  1.060          H  
ATOM    128  N   ARG A  10      -1.351 -15.902  14.073  1.00  0.750          N  
ATOM    129  CA  ARG A  10      -2.545 -15.521  14.816  1.00  0.830          C  
ATOM    130  C   ARG A  10      -3.384 -16.752  15.141  1.00  0.910          C  
ATOM    131  O   ARG A  10      -3.871 -16.900  16.266  1.00  0.940          O  
ATOM    132  CB  ARG A  10      -3.361 -14.516  14.015  1.00  1.130          C  
ATOM    133  CG  ARG A  10      -4.575 -13.933  14.716  1.00  1.130          C  
ATOM    134  CD  ARG A  10      -5.263 -12.928  13.857  1.00  1.130          C  
ATOM    135  NE  ARG A  10      -4.408 -11.766  13.594  1.00  1.130          N  
ATOM    136  CZ  ARG A  10      -4.649 -10.801  12.677  1.00  1.130          C  
ATOM    137  NH1 ARG A  10      -5.733 -10.841  11.928  1.00  1.130          N  
ATOM    138  NH2 ARG A  10      -3.787  -9.807  12.538  1.00  1.130          N  
ATOM    139  H   ARG A  10      -1.172 -15.467  13.163  1.00  0.900          H  
ATOM    140  HA  ARG A  10      -2.236 -15.052  15.749  1.00  1.000          H  
ATOM    141 1HB  ARG A  10      -2.712 -13.702  13.698  1.00  1.360          H  
ATOM    142 2HB  ARG A  10      -3.728 -14.996  13.115  1.00  1.360          H  
ATOM    143 1HG  ARG A  10      -5.283 -14.731  14.943  1.00  1.360          H  
ATOM    144 2HG  ARG A  10      -4.266 -13.446  15.640  1.00  1.360          H  
ATOM    145 1HD  ARG A  10      -5.516 -13.395  12.905  1.00  1.360          H  
ATOM    146 2HD  ARG A  10      -6.171 -12.584  14.354  1.00  1.360          H  
ATOM    147  HE  ARG A  10      -3.563 -11.678  14.145  1.00  1.360          H  
ATOM    148 1HH1 ARG A  10      -6.398 -11.593  12.032  1.00  1.360          H  
ATOM    149 2HH1 ARG A  10      -5.907 -10.112  11.249  1.00  1.360          H  
ATOM    150 1HH2 ARG A  10      -2.958  -9.773  13.118  1.00  1.360          H  
ATOM    151 2HH2 ARG A  10      -3.957  -9.079  11.859  1.00  1.360          H  
ATOM    152  N   VAL A  11      -3.540 -17.629  14.145  1.00  0.940          N  
ATOM    153  CA  VAL A  11      -4.243 -18.897  14.299  1.00  1.020          C  
ATOM    154  C   VAL A  11      -3.480 -19.814  15.255  1.00  1.060          C  
ATOM    155  O   VAL A  11      -4.079 -20.514  16.076  1.00  1.310          O  
ATOM    156  CB  VAL A  11      -4.441 -19.605  12.940  1.00  1.400          C  
ATOM    157  CG1 VAL A  11      -5.004 -21.005  13.146  1.00  1.400          C  
ATOM    158  CG2 VAL A  11      -5.391 -18.803  12.083  1.00  1.400          C  
ATOM    159  H   VAL A  11      -3.161 -17.371  13.226  1.00  1.130          H  
ATOM    160  HA  VAL A  11      -5.225 -18.693  14.726  1.00  1.220          H  
ATOM    161  HB  VAL A  11      -3.480 -19.693  12.432  1.00  1.680          H  
ATOM    162 1HG1 VAL A  11      -5.139 -21.458  12.187  1.00  1.680          H  
ATOM    163 2HG1 VAL A  11      -4.323 -21.618  13.737  1.00  1.680          H  
ATOM    164 3HG1 VAL A  11      -5.965 -20.942  13.654  1.00  1.680          H  
ATOM    165 1HG2 VAL A  11      -5.520 -19.302  11.122  1.00  1.680          H  
ATOM    166 2HG2 VAL A  11      -6.352 -18.726  12.587  1.00  1.680          H  
ATOM    167 3HG2 VAL A  11      -4.992 -17.809  11.921  1.00  1.680          H  
ATOM    168  N   GLY A  12      -2.153 -19.843  15.097  1.00  0.950          N  
ATOM    169  CA  GLY A  12      -1.271 -20.675  15.896  1.00  0.970          C  
ATOM    170  C   GLY A  12      -0.402 -21.572  15.024  1.00  0.910          C  
ATOM    171  O   GLY A  12       0.377 -22.392  15.521  1.00  0.930          O  
ATOM    172  H   GLY A  12      -1.743 -19.253  14.373  1.00  1.140          H  
ATOM    173 1HA  GLY A  12      -0.636 -20.028  16.504  1.00  1.160          H  
ATOM    174 2HA  GLY A  12      -1.861 -21.283  16.579  1.00  1.160          H  
ATOM    175  N   TRP A  13      -0.489 -21.395  13.714  1.00  0.850          N  
ATOM    176  CA  TRP A  13       0.273 -22.154  12.751  1.00  0.820          C  
ATOM    177  C   TRP A  13       1.598 -21.460  12.526  1.00  0.750          C  
ATOM    178  O   TRP A  13       1.890 -20.969  11.434  1.00  0.690          O  
ATOM    179  CB  TRP A  13      -0.506 -22.212  11.450  1.00  1.160          C  
ATOM    180  CG  TRP A  13      -1.775 -22.939  11.527  1.00  1.160          C  
ATOM    181  CD1 TRP A  13      -2.165 -23.871  12.445  1.00  1.160          C  
ATOM    182  CD2 TRP A  13      -2.885 -22.760  10.640  1.00  1.160          C  
ATOM    183  NE1 TRP A  13      -3.430 -24.300  12.166  1.00  1.160          N  
ATOM    184  CE2 TRP A  13      -3.890 -23.629  11.064  1.00  1.160          C  
ATOM    185  CE3 TRP A  13      -3.109 -21.936   9.531  1.00  1.160          C  
ATOM    186  CZ2 TRP A  13      -5.108 -23.709  10.414  1.00  1.160          C  
ATOM    187  CZ3 TRP A  13      -4.329 -22.009   8.886  1.00  1.160          C  
ATOM    188  CH2 TRP A  13      -5.304 -22.875   9.315  1.00  1.160          C  
ATOM    189  H   TRP A  13      -1.076 -20.655  13.347  1.00  1.020          H  
ATOM    190  HA  TRP A  13       0.461 -23.156  13.135  1.00  0.980          H  
ATOM    191 1HB  TRP A  13      -0.721 -21.209  11.121  1.00  1.390          H  
ATOM    192 2HB  TRP A  13       0.093 -22.694  10.696  1.00  1.390          H  
ATOM    193  HD1 TRP A  13      -1.561 -24.231  13.276  1.00  1.390          H  
ATOM    194  HE1 TRP A  13      -3.946 -24.991  12.692  1.00  1.390          H  
ATOM    195  HE3 TRP A  13      -2.339 -21.248   9.187  1.00  1.390          H  
ATOM    196  HZ2 TRP A  13      -5.897 -24.385  10.742  1.00  1.390          H  
ATOM    197  HZ3 TRP A  13      -4.498 -21.363   8.026  1.00  1.390          H  
ATOM    198  HH2 TRP A  13      -6.253 -22.908   8.783  1.00  1.390          H  
ATOM    199  N   VAL A  14       2.397 -21.429  13.567  1.00  0.770          N  
ATOM    200  CA  VAL A  14       3.657 -20.717  13.539  1.00  0.720          C  
ATOM    201  C   VAL A  14       4.634 -21.272  12.513  1.00  0.690          C  
ATOM    202  O   VAL A  14       5.361 -20.489  11.897  1.00  0.660          O  
ATOM    203  CB  VAL A  14       4.266 -20.630  14.935  1.00  1.030          C  
ATOM    204  CG1 VAL A  14       5.680 -20.068  14.853  1.00  1.030          C  
ATOM    205  CG2 VAL A  14       3.373 -19.699  15.777  1.00  1.030          C  
ATOM    206  H   VAL A  14       2.052 -21.902  14.411  1.00  0.920          H  
ATOM    207  HA  VAL A  14       3.437 -19.690  13.247  1.00  0.860          H  
ATOM    208  HB  VAL A  14       4.312 -21.624  15.387  1.00  1.230          H  
ATOM    209 1HG1 VAL A  14       6.098 -19.985  15.856  1.00  1.230          H  
ATOM    210 2HG1 VAL A  14       6.314 -20.722  14.261  1.00  1.230          H  
ATOM    211 3HG1 VAL A  14       5.647 -19.079  14.394  1.00  1.230          H  
ATOM    212 1HG2 VAL A  14       3.780 -19.612  16.784  1.00  1.230          H  
ATOM    213 2HG2 VAL A  14       3.342 -18.711  15.315  1.00  1.230          H  
ATOM    214 3HG2 VAL A  14       2.362 -20.104  15.830  1.00  1.230          H  
ATOM    215  N   GLU A  15       4.727 -22.593  12.378  1.00  0.720          N  
ATOM    216  CA  GLU A  15       5.654 -23.164  11.407  1.00  0.710          C  
ATOM    217  C   GLU A  15       5.256 -22.753   9.987  1.00  0.650          C  
ATOM    218  O   GLU A  15       6.123 -22.437   9.161  1.00  0.630          O  
ATOM    219  CB  GLU A  15       5.687 -24.681  11.551  1.00  1.000          C  
ATOM    220  CG  GLU A  15       6.271 -25.151  12.887  1.00  1.000          C  
ATOM    221  CD  GLU A  15       5.274 -25.051  14.015  1.00  1.000          C  
ATOM    222  OE1 GLU A  15       4.129 -24.752  13.732  1.00  1.000          O  
ATOM    223  OE2 GLU A  15       5.645 -25.250  15.143  1.00  1.000          O  
ATOM    224  H   GLU A  15       4.137 -23.210  12.945  1.00  0.860          H  
ATOM    225  HA  GLU A  15       6.651 -22.773  11.610  1.00  0.850          H  
ATOM    226 1HB  GLU A  15       4.679 -25.082  11.453  1.00  1.200          H  
ATOM    227 2HB  GLU A  15       6.289 -25.110  10.750  1.00  1.200          H  
ATOM    228 1HG  GLU A  15       6.599 -26.186  12.792  1.00  1.200          H  
ATOM    229 2HG  GLU A  15       7.143 -24.540  13.123  1.00  1.200          H  
ATOM    230  N   ALA A  16       3.940 -22.750   9.707  1.00  0.650          N  
ATOM    231  CA  ALA A  16       3.432 -22.295   8.412  1.00  0.610          C  
ATOM    232  C   ALA A  16       3.806 -20.837   8.239  1.00  0.550          C  
ATOM    233  O   ALA A  16       4.166 -20.393   7.148  1.00  0.510          O  
ATOM    234  CB  ALA A  16       1.930 -22.456   8.311  1.00  0.870          C  
ATOM    235  H   ALA A  16       3.305 -23.086  10.418  1.00  0.780          H  
ATOM    236  HA  ALA A  16       3.914 -22.877   7.628  1.00  0.730          H  
ATOM    237 1HB  ALA A  16       1.593 -22.106   7.336  1.00  1.040          H  
ATOM    238 2HB  ALA A  16       1.663 -23.503   8.436  1.00  1.040          H  
ATOM    239 3HB  ALA A  16       1.463 -21.866   9.082  1.00  1.040          H  
ATOM    240  N   GLY A  17       3.744 -20.109   9.350  1.00  0.550          N  
ATOM    241  CA  GLY A  17       4.093 -18.715   9.415  1.00  0.500          C  
ATOM    242  C   GLY A  17       5.519 -18.503   8.933  1.00  0.470          C  
ATOM    243  O   GLY A  17       5.762 -17.684   8.043  1.00  0.430          O  
ATOM    244  H   GLY A  17       3.370 -20.550  10.194  1.00  0.660          H  
ATOM    245 1HA  GLY A  17       3.405 -18.152   8.812  1.00  0.600          H  
ATOM    246 2HA  GLY A  17       3.992 -18.380  10.447  1.00  0.600          H  
ATOM    247  N   LYS A  18       6.461 -19.236   9.529  1.00  0.510          N  
ATOM    248  CA  LYS A  18       7.880 -19.151   9.183  1.00  0.520          C  
ATOM    249  C   LYS A  18       8.137 -19.478   7.718  1.00  0.520          C  
ATOM    250  O   LYS A  18       8.938 -18.800   7.062  1.00  0.500          O  
ATOM    251  CB  LYS A  18       8.676 -20.040  10.148  1.00  0.720          C  
ATOM    252  CG  LYS A  18       8.722 -19.438  11.566  1.00  0.720          C  
ATOM    253  CD  LYS A  18       9.368 -20.291  12.619  1.00  0.720          C  
ATOM    254  CE  LYS A  18       9.319 -19.531  13.962  1.00  0.720          C  
ATOM    255  NZ  LYS A  18       9.801 -20.345  15.105  1.00  0.720          N  
ATOM    256  H   LYS A  18       6.154 -19.862  10.281  1.00  0.610          H  
ATOM    257  HA  LYS A  18       8.208 -18.135   9.311  1.00  0.620          H  
ATOM    258 1HB  LYS A  18       8.208 -21.025  10.206  1.00  0.870          H  
ATOM    259 2HB  LYS A  18       9.693 -20.169   9.785  1.00  0.870          H  
ATOM    260 1HG  LYS A  18       9.311 -18.534  11.523  1.00  0.870          H  
ATOM    261 2HG  LYS A  18       7.711 -19.182  11.883  1.00  0.870          H  
ATOM    262 1HD  LYS A  18       8.821 -21.232  12.714  1.00  0.870          H  
ATOM    263 2HD  LYS A  18      10.402 -20.504  12.351  1.00  0.870          H  
ATOM    264 1HE  LYS A  18       9.934 -18.632  13.885  1.00  0.870          H  
ATOM    265 2HE  LYS A  18       8.295 -19.228  14.151  1.00  0.870          H  
ATOM    266 1HZ  LYS A  18       9.722 -19.787  15.948  1.00  0.870          H  
ATOM    267 2HZ  LYS A  18       9.225 -21.169  15.194  1.00  0.870          H  
ATOM    268 3HZ  LYS A  18      10.762 -20.618  14.959  1.00  0.870          H  
ATOM    269  N   PHE A  19       7.444 -20.483   7.189  1.00  0.540          N  
ATOM    270  CA  PHE A  19       7.555 -20.831   5.779  1.00  0.560          C  
ATOM    271  C   PHE A  19       7.155 -19.648   4.891  1.00  0.520          C  
ATOM    272  O   PHE A  19       7.920 -19.211   4.019  1.00  0.520          O  
ATOM    273  CB  PHE A  19       6.667 -22.047   5.505  1.00  0.780          C  
ATOM    274  CG  PHE A  19       6.502 -22.455   4.088  1.00  0.780          C  
ATOM    275  CD1 PHE A  19       7.492 -23.140   3.414  1.00  0.780          C  
ATOM    276  CD2 PHE A  19       5.309 -22.180   3.432  1.00  0.780          C  
ATOM    277  CE1 PHE A  19       7.299 -23.538   2.110  1.00  0.780          C  
ATOM    278  CE2 PHE A  19       5.112 -22.577   2.136  1.00  0.780          C  
ATOM    279  CZ  PHE A  19       6.109 -23.260   1.472  1.00  0.780          C  
ATOM    280  H   PHE A  19       6.842 -21.044   7.804  1.00  0.650          H  
ATOM    281  HA  PHE A  19       8.591 -21.090   5.568  1.00  0.670          H  
ATOM    282 1HB  PHE A  19       7.061 -22.897   6.058  1.00  0.930          H  
ATOM    283 2HB  PHE A  19       5.684 -21.856   5.905  1.00  0.930          H  
ATOM    284  HD1 PHE A  19       8.430 -23.367   3.922  1.00  0.930          H  
ATOM    285  HD2 PHE A  19       4.519 -21.648   3.961  1.00  0.930          H  
ATOM    286  HE1 PHE A  19       8.086 -24.079   1.584  1.00  0.930          H  
ATOM    287  HE2 PHE A  19       4.171 -22.356   1.631  1.00  0.930          H  
ATOM    288  HZ  PHE A  19       5.956 -23.578   0.442  1.00  0.930          H  
ATOM    289  N   LEU A  20       5.961 -19.110   5.147  1.00  0.500          N  
ATOM    290  CA  LEU A  20       5.407 -18.022   4.358  1.00  0.490          C  
ATOM    291  C   LEU A  20       6.246 -16.756   4.470  1.00  0.470          C  
ATOM    292  O   LEU A  20       6.449 -16.043   3.477  1.00  0.480          O  
ATOM    293  CB  LEU A  20       3.980 -17.767   4.841  1.00  0.690          C  
ATOM    294  CG  LEU A  20       2.950 -18.892   4.559  1.00  0.690          C  
ATOM    295  CD1 LEU A  20       1.668 -18.561   5.308  1.00  0.690          C  
ATOM    296  CD2 LEU A  20       2.698 -19.032   3.052  1.00  0.690          C  
ATOM    297  H   LEU A  20       5.401 -19.500   5.912  1.00  0.600          H  
ATOM    298  HA  LEU A  20       5.406 -18.319   3.320  1.00  0.590          H  
ATOM    299 1HB  LEU A  20       4.016 -17.642   5.922  1.00  0.830          H  
ATOM    300 2HB  LEU A  20       3.613 -16.848   4.403  1.00  0.830          H  
ATOM    301  HG  LEU A  20       3.324 -19.830   4.938  1.00  0.830          H  
ATOM    302 1HD1 LEU A  20       0.935 -19.348   5.145  1.00  0.830          H  
ATOM    303 2HD1 LEU A  20       1.878 -18.481   6.378  1.00  0.830          H  
ATOM    304 3HD1 LEU A  20       1.279 -17.625   4.944  1.00  0.830          H  
ATOM    305 1HD2 LEU A  20       1.968 -19.824   2.887  1.00  0.830          H  
ATOM    306 2HD2 LEU A  20       2.312 -18.094   2.660  1.00  0.830          H  
ATOM    307 3HD2 LEU A  20       3.612 -19.290   2.532  1.00  0.830          H  
ATOM    308  N   TRP A  21       6.763 -16.497   5.669  1.00  0.470          N  
ATOM    309  CA  TRP A  21       7.611 -15.354   5.924  1.00  0.440          C  
ATOM    310  C   TRP A  21       8.880 -15.426   5.108  1.00  0.420          C  
ATOM    311  O   TRP A  21       9.245 -14.448   4.459  1.00  0.410          O  
ATOM    312  CB  TRP A  21       7.963 -15.272   7.391  1.00  0.630          C  
ATOM    313  CG  TRP A  21       8.853 -14.157   7.718  1.00  0.630          C  
ATOM    314  CD1 TRP A  21       8.451 -12.926   7.960  1.00  0.630          C  
ATOM    315  CD2 TRP A  21      10.283 -14.146   7.863  1.00  0.630          C  
ATOM    316  NE1 TRP A  21       9.498 -12.117   8.227  1.00  0.630          N  
ATOM    317  CE2 TRP A  21      10.633 -12.842   8.183  1.00  0.630          C  
ATOM    318  CE3 TRP A  21      11.278 -15.119   7.755  1.00  0.630          C  
ATOM    319  CZ2 TRP A  21      11.929 -12.467   8.406  1.00  0.630          C  
ATOM    320  CZ3 TRP A  21      12.591 -14.745   7.972  1.00  0.630          C  
ATOM    321  CH2 TRP A  21      12.911 -13.453   8.291  1.00  0.630          C  
ATOM    322  H   TRP A  21       6.526 -17.111   6.452  1.00  0.560          H  
ATOM    323  HA  TRP A  21       7.067 -14.458   5.643  1.00  0.530          H  
ATOM    324 1HB  TRP A  21       7.046 -15.148   7.946  1.00  0.750          H  
ATOM    325 2HB  TRP A  21       8.422 -16.201   7.712  1.00  0.750          H  
ATOM    326  HD1 TRP A  21       7.443 -12.637   7.930  1.00  0.750          H  
ATOM    327  HE1 TRP A  21       9.427 -11.105   8.438  1.00  0.750          H  
ATOM    328  HE3 TRP A  21      11.028 -16.148   7.508  1.00  0.750          H  
ATOM    329  HZ2 TRP A  21      12.189 -11.448   8.665  1.00  0.750          H  
ATOM    330  HZ3 TRP A  21      13.366 -15.506   7.888  1.00  0.750          H  
ATOM    331  HH2 TRP A  21      13.954 -13.195   8.456  1.00  0.750          H  
ATOM    332  N   ALA A  22       9.546 -16.589   5.110  1.00  0.440          N  
ATOM    333  CA  ALA A  22      10.778 -16.743   4.351  1.00  0.440          C  
ATOM    334  C   ALA A  22      10.540 -16.485   2.862  1.00  0.440          C  
ATOM    335  O   ALA A  22      11.374 -15.846   2.201  1.00  0.440          O  
ATOM    336  CB  ALA A  22      11.326 -18.138   4.559  1.00  0.620          C  
ATOM    337  H   ALA A  22       9.216 -17.368   5.692  1.00  0.530          H  
ATOM    338  HA  ALA A  22      11.497 -16.013   4.714  1.00  0.530          H  
ATOM    339 1HB  ALA A  22      12.257 -18.252   4.011  1.00  0.740          H  
ATOM    340 2HB  ALA A  22      11.502 -18.299   5.623  1.00  0.740          H  
ATOM    341 3HB  ALA A  22      10.597 -18.868   4.200  1.00  0.740          H  
ATOM    342  N   ILE A  23       9.381 -16.926   2.348  1.00  0.450          N  
ATOM    343  CA  ILE A  23       9.021 -16.689   0.954  1.00  0.470          C  
ATOM    344  C   ILE A  23       8.904 -15.196   0.727  1.00  0.450          C  
ATOM    345  O   ILE A  23       9.427 -14.672  -0.264  1.00  0.460          O  
ATOM    346  CB  ILE A  23       7.704 -17.393   0.572  1.00  0.650          C  
ATOM    347  CG1 ILE A  23       7.930 -18.921   0.592  1.00  0.650          C  
ATOM    348  CG2 ILE A  23       7.209 -16.891  -0.812  1.00  0.650          C  
ATOM    349  CD1 ILE A  23       6.673 -19.754   0.546  1.00  0.650          C  
ATOM    350  H   ILE A  23       8.768 -17.493   2.950  1.00  0.540          H  
ATOM    351  HA  ILE A  23       9.817 -17.073   0.318  1.00  0.560          H  
ATOM    352  HB  ILE A  23       6.949 -17.174   1.318  1.00  0.780          H  
ATOM    353 1HG1 ILE A  23       8.547 -19.187  -0.262  1.00  0.780          H  
ATOM    354 2HG1 ILE A  23       8.471 -19.183   1.501  1.00  0.780          H  
ATOM    355 1HG2 ILE A  23       6.280 -17.379  -1.075  1.00  0.780          H  
ATOM    356 2HG2 ILE A  23       7.037 -15.816  -0.790  1.00  0.780          H  
ATOM    357 3HG2 ILE A  23       7.963 -17.115  -1.567  1.00  0.780          H  
ATOM    358 1HD1 ILE A  23       6.958 -20.792   0.566  1.00  0.780          H  
ATOM    359 2HD1 ILE A  23       6.057 -19.532   1.413  1.00  0.780          H  
ATOM    360 3HD1 ILE A  23       6.112 -19.556  -0.356  1.00  0.780          H  
ATOM    361  N   GLY A  24       8.206 -14.523   1.645  1.00  0.430          N  
ATOM    362  CA  GLY A  24       8.030 -13.085   1.615  1.00  0.440          C  
ATOM    363  C   GLY A  24       9.375 -12.391   1.582  1.00  0.420          C  
ATOM    364  O   GLY A  24       9.656 -11.601   0.687  1.00  0.450          O  
ATOM    365  H   GLY A  24       7.755 -15.055   2.398  1.00  0.520          H  
ATOM    366 1HA  GLY A  24       7.449 -12.800   0.741  1.00  0.530          H  
ATOM    367 2HA  GLY A  24       7.475 -12.777   2.501  1.00  0.530          H  
ATOM    368  N   VAL A  25      10.281 -12.734   2.481  1.00  0.400          N  
ATOM    369  CA  VAL A  25      11.544 -12.026   2.459  1.00  0.400          C  
ATOM    370  C   VAL A  25      12.208 -12.190   1.105  1.00  0.420          C  
ATOM    371  O   VAL A  25      12.661 -11.210   0.518  1.00  0.440          O  
ATOM    372  CB  VAL A  25      12.496 -12.523   3.567  1.00  0.560          C  
ATOM    373  CG1 VAL A  25      13.889 -11.910   3.395  1.00  0.560          C  
ATOM    374  CG2 VAL A  25      11.949 -12.146   4.914  1.00  0.560          C  
ATOM    375  H   VAL A  25      10.047 -13.429   3.191  1.00  0.480          H  
ATOM    376  HA  VAL A  25      11.355 -10.967   2.616  1.00  0.480          H  
ATOM    377  HB  VAL A  25      12.590 -13.611   3.497  1.00  0.670          H  
ATOM    378 1HG1 VAL A  25      14.543 -12.277   4.184  1.00  0.670          H  
ATOM    379 2HG1 VAL A  25      14.316 -12.181   2.429  1.00  0.670          H  
ATOM    380 3HG1 VAL A  25      13.810 -10.832   3.463  1.00  0.670          H  
ATOM    381 1HG2 VAL A  25      12.626 -12.509   5.663  1.00  0.670          H  
ATOM    382 2HG2 VAL A  25      11.859 -11.066   4.996  1.00  0.670          H  
ATOM    383 3HG2 VAL A  25      10.982 -12.604   5.050  1.00  0.670          H  
ATOM    384  N   ALA A  26      12.256 -13.399   0.554  1.00  0.430          N  
ATOM    385  CA  ALA A  26      12.908 -13.507  -0.742  1.00  0.480          C  
ATOM    386  C   ALA A  26      12.219 -12.627  -1.797  1.00  0.490          C  
ATOM    387  O   ALA A  26      12.884 -11.895  -2.539  1.00  0.520          O  
ATOM    388  CB  ALA A  26      12.897 -14.954  -1.196  1.00  0.650          C  
ATOM    389  H   ALA A  26      11.866 -14.218   1.038  1.00  0.520          H  
ATOM    390  HA  ALA A  26      13.936 -13.166  -0.634  1.00  0.580          H  
ATOM    391 1HB  ALA A  26      13.404 -15.040  -2.153  1.00  0.780          H  
ATOM    392 2HB  ALA A  26      13.404 -15.568  -0.453  1.00  0.780          H  
ATOM    393 3HB  ALA A  26      11.861 -15.287  -1.296  1.00  0.780          H  
ATOM    394  N   HIS A  27      10.885 -12.617  -1.804  1.00  0.470          N  
ATOM    395  CA  HIS A  27      10.116 -11.835  -2.767  1.00  0.510          C  
ATOM    396  C   HIS A  27      10.338 -10.332  -2.658  1.00  0.500          C  
ATOM    397  O   HIS A  27      10.637  -9.653  -3.653  1.00  0.550          O  
ATOM    398  CB  HIS A  27       8.619 -12.106  -2.581  1.00  0.700          C  
ATOM    399  CG  HIS A  27       7.747 -11.332  -3.512  1.00  0.700          C  
ATOM    400  ND1 HIS A  27       7.605 -11.663  -4.843  1.00  0.700          N  
ATOM    401  CD2 HIS A  27       6.978 -10.234  -3.312  1.00  0.700          C  
ATOM    402  CE1 HIS A  27       6.785 -10.802  -5.421  1.00  0.700          C  
ATOM    403  NE2 HIS A  27       6.390  -9.928  -4.514  1.00  0.700          N  
ATOM    404  H   HIS A  27      10.380 -13.238  -1.162  1.00  0.560          H  
ATOM    405  HA  HIS A  27      10.397 -12.137  -3.774  1.00  0.610          H  
ATOM    406 1HB  HIS A  27       8.424 -13.170  -2.718  1.00  0.840          H  
ATOM    407 2HB  HIS A  27       8.332 -11.857  -1.561  1.00  0.840          H  
ATOM    408  HD2 HIS A  27       6.852  -9.695  -2.378  1.00  0.840          H  
ATOM    409  HE1 HIS A  27       6.486 -10.813  -6.468  1.00  0.840          H  
ATOM    410  HE2 HIS A  27       5.759  -9.156  -4.675  1.00  0.840          H  
ATOM    411  N   TYR A  28      10.170  -9.808  -1.447  1.00  0.480          N  
ATOM    412  CA  TYR A  28      10.244  -8.380  -1.226  1.00  0.530          C  
ATOM    413  C   TYR A  28      11.670  -7.873  -1.291  1.00  0.530          C  
ATOM    414  O   TYR A  28      11.881  -6.766  -1.775  1.00  0.570          O  
ATOM    415  CB  TYR A  28       9.589  -7.992   0.095  1.00  0.720          C  
ATOM    416  CG  TYR A  28       8.093  -8.064   0.126  1.00  0.720          C  
ATOM    417  CD1 TYR A  28       7.520  -9.218   0.479  1.00  0.720          C  
ATOM    418  CD2 TYR A  28       7.298  -6.958  -0.150  1.00  0.720          C  
ATOM    419  CE1 TYR A  28       6.212  -9.358   0.566  1.00  0.720          C  
ATOM    420  CE2 TYR A  28       5.913  -7.087  -0.063  1.00  0.720          C  
ATOM    421  CZ  TYR A  28       5.376  -8.319   0.301  1.00  0.720          C  
ATOM    422  OH  TYR A  28       4.013  -8.524   0.414  1.00  0.720          O  
ATOM    423  H   TYR A  28       9.971 -10.442  -0.673  1.00  0.580          H  
ATOM    424  HA  TYR A  28       9.688  -7.889  -2.024  1.00  0.640          H  
ATOM    425 1HB  TYR A  28       9.990  -8.611   0.904  1.00  0.870          H  
ATOM    426 2HB  TYR A  28       9.837  -6.989   0.291  1.00  0.870          H  
ATOM    427  HD1 TYR A  28       8.115 -10.037   0.706  1.00  0.870          H  
ATOM    428  HD2 TYR A  28       7.753  -6.005  -0.424  1.00  0.870          H  
ATOM    429  HE1 TYR A  28       5.834 -10.304   0.862  1.00  0.870          H  
ATOM    430  HE2 TYR A  28       5.263  -6.238  -0.272  1.00  0.870          H  
ATOM    431  HH  TYR A  28       3.849  -9.468   0.641  1.00  0.870          H  
ATOM    432  N   ILE A  29      12.664  -8.638  -0.825  1.00  0.520          N  
ATOM    433  CA  ILE A  29      14.032  -8.152  -0.924  1.00  0.570          C  
ATOM    434  C   ILE A  29      14.431  -8.023  -2.379  1.00  0.590          C  
ATOM    435  O   ILE A  29      15.019  -7.020  -2.770  1.00  0.610          O  
ATOM    436  CB  ILE A  29      15.044  -9.036  -0.164  1.00  0.780          C  
ATOM    437  CG1 ILE A  29      14.776  -8.994   1.393  1.00  0.780          C  
ATOM    438  CG2 ILE A  29      16.495  -8.615  -0.502  1.00  0.780          C  
ATOM    439  CD1 ILE A  29      14.942  -7.640   2.091  1.00  0.780          C  
ATOM    440  H   ILE A  29      12.487  -9.552  -0.399  1.00  0.620          H  
ATOM    441  HA  ILE A  29      14.069  -7.157  -0.497  1.00  0.680          H  
ATOM    442  HB  ILE A  29      14.897 -10.077  -0.474  1.00  0.930          H  
ATOM    443 1HG1 ILE A  29      13.757  -9.313   1.566  1.00  0.930          H  
ATOM    444 2HG1 ILE A  29      15.450  -9.705   1.868  1.00  0.930          H  
ATOM    445 1HG2 ILE A  29      17.188  -9.266   0.027  1.00  0.930          H  
ATOM    446 2HG2 ILE A  29      16.681  -8.701  -1.572  1.00  0.930          H  
ATOM    447 3HG2 ILE A  29      16.664  -7.585  -0.201  1.00  0.930          H  
ATOM    448 1HD1 ILE A  29      14.727  -7.768   3.141  1.00  0.930          H  
ATOM    449 2HD1 ILE A  29      15.961  -7.280   1.982  1.00  0.930          H  
ATOM    450 3HD1 ILE A  29      14.265  -6.915   1.682  1.00  0.930          H  
ATOM    451  N   VAL A  30      14.116  -9.010  -3.217  1.00  0.590          N  
ATOM    452  CA  VAL A  30      14.521  -8.878  -4.605  1.00  0.650          C  
ATOM    453  C   VAL A  30      13.890  -7.654  -5.263  1.00  0.650          C  
ATOM    454  O   VAL A  30      14.594  -6.899  -5.958  1.00  0.690          O  
ATOM    455  CB  VAL A  30      14.174 -10.160  -5.388  1.00  0.890          C  
ATOM    456  CG1 VAL A  30      14.387  -9.954  -6.907  1.00  0.890          C  
ATOM    457  CG2 VAL A  30      15.073 -11.293  -4.884  1.00  0.890          C  
ATOM    458  H   VAL A  30      13.636  -9.855  -2.889  1.00  0.710          H  
ATOM    459  HA  VAL A  30      15.602  -8.756  -4.629  1.00  0.780          H  
ATOM    460  HB  VAL A  30      13.122 -10.417  -5.215  1.00  1.060          H  
ATOM    461 1HG1 VAL A  30      14.140 -10.877  -7.431  1.00  1.060          H  
ATOM    462 2HG1 VAL A  30      13.744  -9.156  -7.279  1.00  1.060          H  
ATOM    463 3HG1 VAL A  30      15.429  -9.696  -7.099  1.00  1.060          H  
ATOM    464 1HG2 VAL A  30      14.832 -12.213  -5.414  1.00  1.060          H  
ATOM    465 2HG2 VAL A  30      16.116 -11.034  -5.059  1.00  1.060          H  
ATOM    466 3HG2 VAL A  30      14.918 -11.441  -3.820  1.00  1.060          H  
ATOM    467  N   VAL A  31      12.583  -7.440  -5.052  1.00  0.640          N  
ATOM    468  CA  VAL A  31      11.935  -6.286  -5.655  1.00  0.690          C  
ATOM    469  C   VAL A  31      12.479  -4.985  -5.067  1.00  0.650          C  
ATOM    470  O   VAL A  31      12.772  -4.048  -5.814  1.00  0.700          O  
ATOM    471  CB  VAL A  31      10.404  -6.347  -5.492  1.00  0.950          C  
ATOM    472  CG1 VAL A  31       9.768  -5.025  -5.998  1.00  0.950          C  
ATOM    473  CG2 VAL A  31       9.864  -7.548  -6.269  1.00  0.950          C  
ATOM    474  H   VAL A  31      12.040  -8.099  -4.478  1.00  0.770          H  
ATOM    475  HA  VAL A  31      12.155  -6.295  -6.722  1.00  0.830          H  
ATOM    476  HB  VAL A  31      10.154  -6.462  -4.432  1.00  1.140          H  
ATOM    477 1HG1 VAL A  31       8.693  -5.076  -5.890  1.00  1.140          H  
ATOM    478 2HG1 VAL A  31      10.142  -4.182  -5.426  1.00  1.140          H  
ATOM    479 3HG1 VAL A  31      10.013  -4.881  -7.051  1.00  1.140          H  
ATOM    480 1HG2 VAL A  31       8.782  -7.607  -6.149  1.00  1.140          H  
ATOM    481 2HG2 VAL A  31      10.108  -7.438  -7.324  1.00  1.140          H  
ATOM    482 3HG2 VAL A  31      10.316  -8.464  -5.889  1.00  1.140          H  
ATOM    483  N   PHE A  32      12.610  -4.928  -3.734  1.00  0.590          N  
ATOM    484  CA  PHE A  32      13.114  -3.760  -3.032  1.00  0.620          C  
ATOM    485  C   PHE A  32      14.463  -3.358  -3.525  1.00  0.620          C  
ATOM    486  O   PHE A  32      14.651  -2.207  -3.897  1.00  0.690          O  
ATOM    487  CB  PHE A  32      13.267  -4.046  -1.542  1.00  0.860          C  
ATOM    488  CG  PHE A  32      13.927  -2.942  -0.728  1.00  0.860          C  
ATOM    489  CD1 PHE A  32      13.214  -1.851  -0.277  1.00  0.860          C  
ATOM    490  CD2 PHE A  32      15.283  -3.009  -0.419  1.00  0.860          C  
ATOM    491  CE1 PHE A  32      13.844  -0.852   0.457  1.00  0.860          C  
ATOM    492  CE2 PHE A  32      15.900  -2.018   0.301  1.00  0.860          C  
ATOM    493  CZ  PHE A  32      15.180  -0.942   0.737  1.00  0.860          C  
ATOM    494  H   PHE A  32      12.339  -5.727  -3.167  1.00  0.710          H  
ATOM    495  HA  PHE A  32      12.419  -2.937  -3.181  1.00  0.740          H  
ATOM    496 1HB  PHE A  32      12.300  -4.234  -1.139  1.00  1.030          H  
ATOM    497 2HB  PHE A  32      13.845  -4.952  -1.411  1.00  1.030          H  
ATOM    498  HD1 PHE A  32      12.148  -1.790  -0.507  1.00  1.030          H  
ATOM    499  HD2 PHE A  32      15.861  -3.862  -0.760  1.00  1.030          H  
ATOM    500  HE1 PHE A  32      13.283   0.010   0.816  1.00  1.030          H  
ATOM    501  HE2 PHE A  32      16.963  -2.088   0.525  1.00  1.030          H  
ATOM    502  HZ  PHE A  32      15.673  -0.161   1.307  1.00  1.030          H  
ATOM    503  N   VAL A  33      15.409  -4.292  -3.561  1.00  0.610          N  
ATOM    504  CA  VAL A  33      16.751  -3.949  -3.968  1.00  0.680          C  
ATOM    505  C   VAL A  33      16.745  -3.467  -5.397  1.00  0.730          C  
ATOM    506  O   VAL A  33      17.384  -2.466  -5.720  1.00  0.780          O  
ATOM    507  CB  VAL A  33      17.711  -5.140  -3.799  1.00  0.920          C  
ATOM    508  CG1 VAL A  33      19.080  -4.818  -4.429  1.00  0.920          C  
ATOM    509  CG2 VAL A  33      17.875  -5.434  -2.307  1.00  0.920          C  
ATOM    510  H   VAL A  33      15.185  -5.252  -3.281  1.00  0.730          H  
ATOM    511  HA  VAL A  33      17.104  -3.141  -3.330  1.00  0.820          H  
ATOM    512  HB  VAL A  33      17.295  -6.017  -4.305  1.00  1.110          H  
ATOM    513 1HG1 VAL A  33      19.748  -5.666  -4.299  1.00  1.110          H  
ATOM    514 2HG1 VAL A  33      18.977  -4.614  -5.497  1.00  1.110          H  
ATOM    515 3HG1 VAL A  33      19.505  -3.945  -3.938  1.00  1.110          H  
ATOM    516 1HG2 VAL A  33      18.545  -6.283  -2.173  1.00  1.110          H  
ATOM    517 2HG2 VAL A  33      18.290  -4.559  -1.809  1.00  1.110          H  
ATOM    518 3HG2 VAL A  33      16.909  -5.670  -1.874  1.00  1.110          H  
ATOM    519  N   THR A  34      16.028  -4.158  -6.276  1.00  0.750          N  
ATOM    520  CA  THR A  34      16.013  -3.746  -7.662  1.00  0.880          C  
ATOM    521  C   THR A  34      15.536  -2.299  -7.792  1.00  0.910          C  
ATOM    522  O   THR A  34      16.218  -1.461  -8.398  1.00  1.040          O  
ATOM    523  CB  THR A  34      15.074  -4.670  -8.473  1.00  1.180          C  
ATOM    524  OG1 THR A  34      15.552  -6.027  -8.395  1.00  1.180          O  
ATOM    525  CG2 THR A  34      15.034  -4.232  -9.932  1.00  1.180          C  
ATOM    526  H   THR A  34      15.519  -4.998  -5.998  1.00  0.900          H  
ATOM    527  HA  THR A  34      17.024  -3.817  -8.060  1.00  1.060          H  
ATOM    528  HB  THR A  34      14.069  -4.628  -8.053  1.00  1.420          H  
ATOM    529  HG1 THR A  34      15.390  -6.370  -7.484  1.00  1.420          H  
ATOM    530 1HG2 THR A  34      14.374  -4.896 -10.487  1.00  1.420          H  
ATOM    531 2HG2 THR A  34      14.660  -3.215 -10.007  1.00  1.420          H  
ATOM    532 3HG2 THR A  34      16.036  -4.282 -10.350  1.00  1.420          H  
ATOM    533  N   LEU A  35      14.388  -1.986  -7.187  1.00  0.860          N  
ATOM    534  CA  LEU A  35      13.836  -0.647  -7.284  1.00  0.970          C  
ATOM    535  C   LEU A  35      14.686   0.392  -6.564  1.00  0.930          C  
ATOM    536  O   LEU A  35      14.820   1.531  -7.029  1.00  1.010          O  
ATOM    537  CB  LEU A  35      12.436  -0.611  -6.653  1.00  1.310          C  
ATOM    538  CG  LEU A  35      11.285  -1.368  -7.324  1.00  1.310          C  
ATOM    539  CD1 LEU A  35      10.080  -1.314  -6.373  1.00  1.310          C  
ATOM    540  CD2 LEU A  35      10.939  -0.740  -8.667  1.00  1.310          C  
ATOM    541  H   LEU A  35      13.880  -2.713  -6.668  1.00  1.030          H  
ATOM    542  HA  LEU A  35      13.789  -0.374  -8.333  1.00  1.160          H  
ATOM    543 1HB  LEU A  35      12.521  -1.008  -5.640  1.00  1.580          H  
ATOM    544 2HB  LEU A  35      12.128   0.412  -6.596  1.00  1.580          H  
ATOM    545  HG  LEU A  35      11.565  -2.413  -7.469  1.00  1.580          H  
ATOM    546 1HD1 LEU A  35       9.242  -1.857  -6.810  1.00  1.580          H  
ATOM    547 2HD1 LEU A  35      10.350  -1.770  -5.420  1.00  1.580          H  
ATOM    548 3HD1 LEU A  35       9.790  -0.276  -6.207  1.00  1.580          H  
ATOM    549 1HD2 LEU A  35      10.109  -1.286  -9.113  1.00  1.580          H  
ATOM    550 2HD2 LEU A  35      10.651   0.303  -8.520  1.00  1.580          H  
ATOM    551 3HD2 LEU A  35      11.795  -0.788  -9.334  1.00  1.580          H  
ATOM    552  N   TYR A  36      15.216   0.009  -5.403  1.00  0.860          N  
ATOM    553  CA  TYR A  36      15.975   0.875  -4.525  1.00  0.940          C  
ATOM    554  C   TYR A  36      17.281   1.293  -5.159  1.00  0.860          C  
ATOM    555  O   TYR A  36      17.636   2.461  -5.095  1.00  0.910          O  
ATOM    556  CB  TYR A  36      16.145   0.208  -3.155  1.00  1.280          C  
ATOM    557  CG  TYR A  36      16.764   1.053  -2.120  1.00  1.280          C  
ATOM    558  CD1 TYR A  36      16.013   2.076  -1.568  1.00  1.280          C  
ATOM    559  CD2 TYR A  36      18.045   0.816  -1.686  1.00  1.280          C  
ATOM    560  CE1 TYR A  36      16.545   2.871  -0.597  1.00  1.280          C  
ATOM    561  CE2 TYR A  36      18.583   1.614  -0.698  1.00  1.280          C  
ATOM    562  CZ  TYR A  36      17.835   2.642  -0.155  1.00  1.280          C  
ATOM    563  OH  TYR A  36      18.367   3.444   0.828  1.00  1.280          O  
ATOM    564  H   TYR A  36      15.058  -0.941  -5.078  1.00  1.030          H  
ATOM    565  HA  TYR A  36      15.403   1.787  -4.373  1.00  1.130          H  
ATOM    566 1HB  TYR A  36      15.172  -0.098  -2.780  1.00  1.540          H  
ATOM    567 2HB  TYR A  36      16.745  -0.692  -3.264  1.00  1.540          H  
ATOM    568  HD1 TYR A  36      14.999   2.251  -1.912  1.00  1.540          H  
ATOM    569  HD2 TYR A  36      18.627   0.004  -2.118  1.00  1.540          H  
ATOM    570  HE1 TYR A  36      15.952   3.679  -0.170  1.00  1.540          H  
ATOM    571  HE2 TYR A  36      19.599   1.435  -0.346  1.00  1.540          H  
ATOM    572  HH  TYR A  36      19.264   3.161   1.022  1.00  1.540          H  
ATOM    573  N   GLN A  37      18.022   0.351  -5.746  1.00  0.810          N  
ATOM    574  CA  GLN A  37      19.271   0.697  -6.411  1.00  0.880          C  
ATOM    575  C   GLN A  37      19.030   1.540  -7.674  1.00  0.900          C  
ATOM    576  O   GLN A  37      19.813   2.449  -7.976  1.00  0.970          O  
ATOM    577  CB  GLN A  37      20.067  -0.563  -6.753  1.00  1.200          C  
ATOM    578  CG  GLN A  37      20.630  -1.284  -5.532  1.00  1.200          C  
ATOM    579  CD  GLN A  37      21.396  -2.545  -5.897  1.00  1.200          C  
ATOM    580  OE1 GLN A  37      21.097  -3.205  -6.895  1.00  1.200          O  
ATOM    581  NE2 GLN A  37      22.397  -2.883  -5.089  1.00  1.200          N  
ATOM    582  H   GLN A  37      17.705  -0.623  -5.745  1.00  0.970          H  
ATOM    583  HA  GLN A  37      19.865   1.295  -5.723  1.00  1.060          H  
ATOM    584 1HB  GLN A  37      19.414  -1.265  -7.283  1.00  1.440          H  
ATOM    585 2HB  GLN A  37      20.889  -0.309  -7.418  1.00  1.440          H  
ATOM    586 1HG  GLN A  37      21.300  -0.611  -5.001  1.00  1.440          H  
ATOM    587 2HG  GLN A  37      19.795  -1.566  -4.888  1.00  1.440          H  
ATOM    588 1HE2 GLN A  37      22.940  -3.703  -5.280  1.00  1.440          H  
ATOM    589 2HE2 GLN A  37      22.611  -2.322  -4.289  1.00  1.440          H  
ATOM    590  N   ARG A  38      17.950   1.246  -8.409  1.00  0.950          N  
ATOM    591  CA  ARG A  38      17.620   1.987  -9.618  1.00  1.110          C  
ATOM    592  C   ARG A  38      17.106   3.418  -9.379  1.00  1.170          C  
ATOM    593  O   ARG A  38      17.480   4.344 -10.110  1.00  1.280          O  
ATOM    594  CB  ARG A  38      16.587   1.219 -10.423  1.00  1.490          C  
ATOM    595  CG  ARG A  38      17.088  -0.039 -11.095  1.00  1.490          C  
ATOM    596  CD  ARG A  38      15.987  -0.737 -11.791  1.00  1.490          C  
ATOM    597  NE  ARG A  38      16.439  -1.953 -12.443  1.00  1.490          N  
ATOM    598  CZ  ARG A  38      15.645  -2.818 -13.111  1.00  1.490          C  
ATOM    599  NH1 ARG A  38      14.349  -2.591 -13.220  1.00  1.490          N  
ATOM    600  NH2 ARG A  38      16.175  -3.899 -13.661  1.00  1.490          N  
ATOM    601  H   ARG A  38      17.361   0.446  -8.157  1.00  1.140          H  
ATOM    602  HA  ARG A  38      18.521   2.048 -10.224  1.00  1.330          H  
ATOM    603 1HB  ARG A  38      15.763   0.935  -9.767  1.00  1.790          H  
ATOM    604 2HB  ARG A  38      16.186   1.839 -11.188  1.00  1.790          H  
ATOM    605 1HG  ARG A  38      17.839   0.229 -11.837  1.00  1.790          H  
ATOM    606 2HG  ARG A  38      17.530  -0.710 -10.362  1.00  1.790          H  
ATOM    607 1HD  ARG A  38      15.222  -1.000 -11.058  1.00  1.790          H  
ATOM    608 2HD  ARG A  38      15.562  -0.073 -12.547  1.00  1.790          H  
ATOM    609  HE  ARG A  38      17.427  -2.169 -12.390  1.00  1.790          H  
ATOM    610 1HH1 ARG A  38      13.940  -1.767 -12.805  1.00  1.790          H  
ATOM    611 2HH1 ARG A  38      13.761  -3.243 -13.721  1.00  1.790          H  
ATOM    612 1HH2 ARG A  38      17.168  -4.073 -13.579  1.00  1.790          H  
ATOM    613 2HH2 ARG A  38      15.591  -4.552 -14.162  1.00  1.790          H  
ATOM    614  N   LEU A  39      16.272   3.648  -8.353  1.00  1.230          N  
ATOM    615  CA  LEU A  39      15.706   4.992  -8.194  1.00  1.520          C  
ATOM    616  C   LEU A  39      16.805   6.094  -8.172  1.00  1.620          C  
ATOM    617  O   LEU A  39      16.694   7.045  -8.955  1.00  1.860          O  
ATOM    618  CB  LEU A  39      14.701   5.032  -6.984  1.00  2.010          C  
ATOM    619  CG  LEU A  39      13.911   6.363  -6.687  1.00  2.010          C  
ATOM    620  CD1 LEU A  39      12.648   6.021  -5.945  1.00  2.010          C  
ATOM    621  CD2 LEU A  39      14.750   7.333  -5.840  1.00  2.010          C  
ATOM    622  H   LEU A  39      15.952   2.881  -7.750  1.00  1.480          H  
ATOM    623  HA  LEU A  39      15.083   5.179  -9.067  1.00  1.820          H  
ATOM    624 1HB  LEU A  39      13.927   4.308  -7.246  1.00  2.410          H  
ATOM    625 2HB  LEU A  39      15.109   4.672  -6.072  1.00  2.410          H  
ATOM    626  HG  LEU A  39      13.628   6.817  -7.598  1.00  2.410          H  
ATOM    627 1HD1 LEU A  39      12.076   6.925  -5.749  1.00  2.410          H  
ATOM    628 2HD1 LEU A  39      12.052   5.337  -6.547  1.00  2.410          H  
ATOM    629 3HD1 LEU A  39      12.913   5.549  -5.008  1.00  2.410          H  
ATOM    630 1HD2 LEU A  39      14.165   8.230  -5.635  1.00  2.410          H  
ATOM    631 2HD2 LEU A  39      15.014   6.854  -4.904  1.00  2.410          H  
ATOM    632 3HD2 LEU A  39      15.652   7.626  -6.348  1.00  2.410          H  
ATOM    633  N   PRO A  40      17.894   5.998  -7.357  1.00  1.560          N  
ATOM    634  CA  PRO A  40      19.018   6.925  -7.257  1.00  1.790          C  
ATOM    635  C   PRO A  40      19.969   6.907  -8.448  1.00  1.790          C  
ATOM    636  O   PRO A  40      20.906   7.706  -8.485  1.00  2.030          O  
ATOM    637  CB  PRO A  40      19.782   6.433  -6.023  1.00  2.690          C  
ATOM    638  CG  PRO A  40      18.823   5.590  -5.296  1.00  2.690          C  
ATOM    639  CD  PRO A  40      18.012   4.950  -6.371  1.00  2.690          C  
ATOM    640  HA  PRO A  40      18.628   7.939  -7.094  1.00  2.150          H  
ATOM    641 1HB  PRO A  40      20.673   5.871  -6.343  1.00  3.220          H  
ATOM    642 2HB  PRO A  40      20.139   7.292  -5.436  1.00  3.220          H  
ATOM    643 1HG  PRO A  40      19.348   4.838  -4.680  1.00  3.220          H  
ATOM    644 2HG  PRO A  40      18.215   6.195  -4.613  1.00  3.220          H  
ATOM    645 1HD  PRO A  40      18.555   4.118  -6.778  1.00  3.220          H  
ATOM    646 2HD  PRO A  40      17.125   4.660  -5.936  1.00  3.220          H  
ATOM    647  N   THR A  41      19.805   5.969  -9.382  1.00  1.550          N  
ATOM    648  CA  THR A  41      20.740   5.835 -10.480  1.00  1.580          C  
ATOM    649  C   THR A  41      19.991   6.000 -11.795  1.00  1.580          C  
ATOM    650  O   THR A  41      19.990   5.150 -12.687  1.00  1.670          O  
ATOM    651  CB  THR A  41      21.544   4.508 -10.398  1.00  2.200          C  
ATOM    652  OG1 THR A  41      20.677   3.360 -10.338  1.00  2.200          O  
ATOM    653  CG2 THR A  41      22.443   4.494  -9.180  1.00  2.200          C  
ATOM    654  H   THR A  41      19.000   5.345  -9.405  1.00  1.860          H  
ATOM    655  HA  THR A  41      21.464   6.646 -10.422  1.00  1.900          H  
ATOM    656  HB  THR A  41      22.162   4.427 -11.289  1.00  2.640          H  
ATOM    657  HG1 THR A  41      20.277   3.276  -9.435  1.00  2.640          H  
ATOM    658 1HG2 THR A  41      23.010   3.566  -9.160  1.00  2.640          H  
ATOM    659 2HG2 THR A  41      23.125   5.340  -9.221  1.00  2.640          H  
ATOM    660 3HG2 THR A  41      21.831   4.562  -8.282  1.00  2.640          H  
ATOM    661  N   ASN A  42      19.371   7.175 -11.872  1.00  2.050          N  
ATOM    662  CA  ASN A  42      18.595   7.750 -12.964  1.00  2.530          C  
ATOM    663  C   ASN A  42      17.260   7.099 -13.339  1.00  2.740          C  
ATOM    664  O   ASN A  42      16.650   7.532 -14.318  1.00  3.590          O  
ATOM    665  CB  ASN A  42      19.465   7.831 -14.204  1.00  3.350          C  
ATOM    666  CG  ASN A  42      20.686   8.672 -13.991  1.00  3.350          C  
ATOM    667  OD1 ASN A  42      20.634   9.741 -13.365  1.00  3.350          O  
ATOM    668  ND2 ASN A  42      21.800   8.209 -14.497  1.00  3.350          N  
ATOM    669  H   ASN A  42      19.462   7.753 -11.044  1.00  2.460          H  
ATOM    670  HA  ASN A  42      18.351   8.772 -12.667  1.00  3.040          H  
ATOM    671 1HB  ASN A  42      19.765   6.835 -14.522  1.00  4.020          H  
ATOM    672 2HB  ASN A  42      18.888   8.266 -15.020  1.00  4.020          H  
ATOM    673 1HD2 ASN A  42      22.652   8.722 -14.389  1.00  4.020          H  
ATOM    674 2HD2 ASN A  42      21.800   7.340 -14.994  1.00  4.020          H  
ATOM    675  N   GLU A  43      16.759   6.125 -12.579  1.00  2.580          N  
ATOM    676  CA  GLU A  43      15.435   5.597 -12.890  1.00  2.640          C  
ATOM    677  C   GLU A  43      14.341   6.512 -12.343  1.00  2.740          C  
ATOM    678  O   GLU A  43      13.307   6.720 -12.979  1.00  3.370          O  
ATOM    679  CB  GLU A  43      15.256   4.197 -12.325  1.00  3.670          C  
ATOM    680  CG  GLU A  43      13.966   3.469 -12.715  1.00  3.670          C  
ATOM    681  CD  GLU A  43      13.900   3.113 -14.173  1.00  3.670          C  
ATOM    682  OE1 GLU A  43      14.934   3.060 -14.795  1.00  3.670          O  
ATOM    683  OE2 GLU A  43      12.823   2.875 -14.663  1.00  3.670          O  
ATOM    684  H   GLU A  43      17.267   5.719 -11.788  1.00  3.100          H  
ATOM    685  HA  GLU A  43      15.329   5.547 -13.975  1.00  3.170          H  
ATOM    686 1HB  GLU A  43      16.107   3.589 -12.614  1.00  4.410          H  
ATOM    687 2HB  GLU A  43      15.237   4.263 -11.255  1.00  4.410          H  
ATOM    688 1HG  GLU A  43      13.895   2.554 -12.129  1.00  4.410          H  
ATOM    689 2HG  GLU A  43      13.110   4.095 -12.454  1.00  4.410          H  
ATOM    690  N   ALA A  44      14.571   7.051 -11.135  1.00  2.610          N  
ATOM    691  CA  ALA A  44      13.596   7.831 -10.402  1.00  2.450          C  
ATOM    692  C   ALA A  44      12.254   7.098 -10.419  1.00  2.100          C  
ATOM    693  O   ALA A  44      12.220   5.869 -10.337  1.00  2.260          O  
ATOM    694  CB  ALA A  44      13.490   9.223 -11.003  1.00  3.490          C  
ATOM    695  H   ALA A  44      15.457   6.903 -10.657  1.00  3.130          H  
ATOM    696  HA  ALA A  44      13.941   7.929  -9.381  1.00  2.940          H  
ATOM    697 1HB  ALA A  44      12.789   9.828 -10.439  1.00  4.190          H  
ATOM    698 2HB  ALA A  44      14.470   9.696 -10.972  1.00  4.190          H  
ATOM    699 3HB  ALA A  44      13.157   9.149 -12.040  1.00  4.190          H  
ATOM    700  N   LEU A  45      11.161   7.846 -10.562  1.00  1.870          N  
ATOM    701  CA  LEU A  45       9.827   7.289 -10.708  1.00  1.590          C  
ATOM    702  C   LEU A  45       9.089   8.224 -11.655  1.00  1.340          C  
ATOM    703  O   LEU A  45       9.278   9.436 -11.541  1.00  1.400          O  
ATOM    704  CB  LEU A  45       9.062   7.233  -9.372  1.00  2.340          C  
ATOM    705  CG  LEU A  45       9.627   6.321  -8.251  1.00  2.340          C  
ATOM    706  CD1 LEU A  45       8.849   6.563  -6.980  1.00  2.340          C  
ATOM    707  CD2 LEU A  45       9.532   4.845  -8.642  1.00  2.340          C  
ATOM    708  H   LEU A  45      11.252   8.847 -10.601  1.00  2.240          H  
ATOM    709  HA  LEU A  45       9.913   6.296 -11.123  1.00  1.910          H  
ATOM    710 1HB  LEU A  45       9.002   8.244  -8.972  1.00  2.810          H  
ATOM    711 2HB  LEU A  45       8.040   6.901  -9.580  1.00  2.810          H  
ATOM    712  HG  LEU A  45      10.663   6.582  -8.071  1.00  2.810          H  
ATOM    713 1HD1 LEU A  45       9.267   5.934  -6.207  1.00  2.810          H  
ATOM    714 2HD1 LEU A  45       8.925   7.602  -6.688  1.00  2.810          H  
ATOM    715 3HD1 LEU A  45       7.797   6.310  -7.132  1.00  2.810          H  
ATOM    716 1HD2 LEU A  45       9.931   4.231  -7.835  1.00  2.810          H  
ATOM    717 2HD2 LEU A  45       8.501   4.584  -8.819  1.00  2.810          H  
ATOM    718 3HD2 LEU A  45      10.110   4.659  -9.544  1.00  2.810          H  
ATOM    719  N   PRO A  46       8.273   7.744 -12.608  1.00  1.160          N  
ATOM    720  CA  PRO A  46       7.462   8.596 -13.449  1.00  1.030          C  
ATOM    721  C   PRO A  46       6.630   9.424 -12.506  1.00  0.890          C  
ATOM    722  O   PRO A  46       6.100   8.877 -11.542  1.00  0.770          O  
ATOM    723  CB  PRO A  46       6.603   7.596 -14.226  1.00  1.540          C  
ATOM    724  CG  PRO A  46       7.435   6.320 -14.243  1.00  1.540          C  
ATOM    725  CD  PRO A  46       8.146   6.300 -12.888  1.00  1.540          C  
ATOM    726  HA  PRO A  46       8.097   9.219 -14.098  1.00  1.240          H  
ATOM    727 1HB  PRO A  46       5.631   7.488 -13.739  1.00  1.850          H  
ATOM    728 2HB  PRO A  46       6.399   7.989 -15.236  1.00  1.850          H  
ATOM    729 1HG  PRO A  46       6.779   5.445 -14.388  1.00  1.850          H  
ATOM    730 2HG  PRO A  46       8.135   6.336 -15.091  1.00  1.850          H  
ATOM    731 1HD  PRO A  46       7.535   5.803 -12.112  1.00  1.850          H  
ATOM    732 2HD  PRO A  46       9.128   5.822 -13.037  1.00  1.850          H  
ATOM    733  N   MET A  47       6.426  10.704 -12.781  1.00  0.980          N  
ATOM    734  CA  MET A  47       5.626  11.478 -11.842  1.00  0.910          C  
ATOM    735  C   MET A  47       4.193  10.957 -11.772  1.00  0.700          C  
ATOM    736  O   MET A  47       3.576  10.920 -10.697  1.00  0.620          O  
ATOM    737  CB  MET A  47       5.672  12.955 -12.205  1.00  1.300          C  
ATOM    738  CG  MET A  47       5.009  13.376 -13.515  1.00  1.300          C  
ATOM    739  SD  MET A  47       5.084  15.168 -13.792  1.00  1.300          S  
ATOM    740  CE  MET A  47       6.819  15.454 -14.154  1.00  1.300          C  
ATOM    741  H   MET A  47       6.846  11.132 -13.595  1.00  1.180          H  
ATOM    742  HA  MET A  47       6.065  11.367 -10.851  1.00  1.090          H  
ATOM    743 1HB  MET A  47       5.163  13.473 -11.466  1.00  1.560          H  
ATOM    744 2HB  MET A  47       6.701  13.291 -12.190  1.00  1.560          H  
ATOM    745 1HG  MET A  47       5.477  12.874 -14.361  1.00  1.560          H  
ATOM    746 2HG  MET A  47       3.957  13.097 -13.502  1.00  1.560          H  
ATOM    747 1HE  MET A  47       6.977  16.515 -14.350  1.00  1.560          H  
ATOM    748 2HE  MET A  47       7.433  15.154 -13.309  1.00  1.560          H  
ATOM    749 3HE  MET A  47       7.106  14.878 -15.035  1.00  1.560          H  
ATOM    750  N   GLU A  48       3.716  10.423 -12.898  1.00  0.760          N  
ATOM    751  CA  GLU A  48       2.383   9.860 -13.033  1.00  0.850          C  
ATOM    752  C   GLU A  48       2.187   8.614 -12.169  1.00  0.790          C  
ATOM    753  O   GLU A  48       1.057   8.185 -11.931  1.00  1.000          O  
ATOM    754  CB  GLU A  48       2.109   9.529 -14.503  1.00  1.150          C  
ATOM    755  CG  GLU A  48       2.081  10.750 -15.439  1.00  1.150          C  
ATOM    756  CD  GLU A  48       3.455  11.174 -15.908  1.00  1.150          C  
ATOM    757  OE1 GLU A  48       4.414  10.545 -15.501  1.00  1.150          O  
ATOM    758  OE2 GLU A  48       3.550  12.113 -16.654  1.00  1.150          O  
ATOM    759  H   GLU A  48       4.290  10.465 -13.747  1.00  0.910          H  
ATOM    760  HA  GLU A  48       1.664  10.611 -12.708  1.00  1.020          H  
ATOM    761 1HB  GLU A  48       2.878   8.851 -14.867  1.00  1.380          H  
ATOM    762 2HB  GLU A  48       1.152   9.014 -14.589  1.00  1.380          H  
ATOM    763 1HG  GLU A  48       1.468  10.516 -16.309  1.00  1.380          H  
ATOM    764 2HG  GLU A  48       1.614  11.581 -14.912  1.00  1.380          H  
ATOM    765  N   LEU A  49       3.292   7.990 -11.765  1.00  0.670          N  
ATOM    766  CA  LEU A  49       3.277   6.788 -10.971  1.00  0.820          C  
ATOM    767  C   LEU A  49       4.037   6.998  -9.678  1.00  0.760          C  
ATOM    768  O   LEU A  49       4.512   6.029  -9.082  1.00  0.900          O  
ATOM    769  CB  LEU A  49       3.921   5.606 -11.720  1.00  1.090          C  
ATOM    770  CG  LEU A  49       3.074   4.870 -12.788  1.00  1.090          C  
ATOM    771  CD1 LEU A  49       3.139   5.599 -14.135  1.00  1.090          C  
ATOM    772  CD2 LEU A  49       3.603   3.450 -12.916  1.00  1.090          C  
ATOM    773  H   LEU A  49       4.206   8.402 -11.955  1.00  0.800          H  
ATOM    774  HA  LEU A  49       2.246   6.539 -10.727  1.00  0.980          H  
ATOM    775 1HB  LEU A  49       4.818   5.967 -12.201  1.00  1.310          H  
ATOM    776 2HB  LEU A  49       4.219   4.864 -10.996  1.00  1.310          H  
ATOM    777  HG  LEU A  49       2.031   4.846 -12.471  1.00  1.310          H  
ATOM    778 1HD1 LEU A  49       2.537   5.060 -14.864  1.00  1.310          H  
ATOM    779 2HD1 LEU A  49       2.755   6.595 -14.037  1.00  1.310          H  
ATOM    780 3HD1 LEU A  49       4.166   5.642 -14.481  1.00  1.310          H  
ATOM    781 1HD2 LEU A  49       3.012   2.906 -13.654  1.00  1.310          H  
ATOM    782 2HD2 LEU A  49       4.645   3.477 -13.234  1.00  1.310          H  
ATOM    783 3HD2 LEU A  49       3.531   2.944 -11.952  1.00  1.310          H  
ATOM    784  N   HIS A  50       4.084   8.228  -9.160  1.00  0.610          N  
ATOM    785  CA  HIS A  50       4.868   8.407  -7.948  1.00  0.560          C  
ATOM    786  C   HIS A  50       4.511   7.514  -6.739  1.00  0.550          C  
ATOM    787  O   HIS A  50       5.458   7.067  -6.099  1.00  0.530          O  
ATOM    788  CB  HIS A  50       4.913   9.890  -7.493  1.00  0.800          C  
ATOM    789  CG  HIS A  50       3.601  10.514  -7.058  1.00  0.800          C  
ATOM    790  ND1 HIS A  50       2.691  11.032  -7.962  1.00  0.800          N  
ATOM    791  CD2 HIS A  50       3.041  10.683  -5.825  1.00  0.800          C  
ATOM    792  CE1 HIS A  50       1.635  11.497  -7.304  1.00  0.800          C  
ATOM    793  NE2 HIS A  50       1.819  11.286  -6.008  1.00  0.800          N  
ATOM    794  H   HIS A  50       3.677   9.032  -9.651  1.00  0.730          H  
ATOM    795  HA  HIS A  50       5.901   8.159  -8.198  1.00  0.670          H  
ATOM    796 1HB  HIS A  50       5.616   9.983  -6.668  1.00  0.960          H  
ATOM    797 2HB  HIS A  50       5.302  10.494  -8.316  1.00  0.960          H  
ATOM    798  HD1 HIS A  50       2.890  11.254  -8.947  1.00  0.960          H  
ATOM    799  HD2 HIS A  50       3.362  10.430  -4.820  1.00  0.960          H  
ATOM    800  HE1 HIS A  50       0.801  11.951  -7.841  1.00  0.960          H  
ATOM    801  N   PRO A  51       3.257   7.035  -6.481  1.00  0.590          N  
ATOM    802  CA  PRO A  51       2.932   6.216  -5.319  1.00  0.620          C  
ATOM    803  C   PRO A  51       3.772   4.937  -5.234  1.00  0.660          C  
ATOM    804  O   PRO A  51       3.853   4.335  -4.161  1.00  0.690          O  
ATOM    805  CB  PRO A  51       1.441   5.918  -5.511  1.00  0.930          C  
ATOM    806  CG  PRO A  51       0.931   7.063  -6.343  1.00  0.930          C  
ATOM    807  CD  PRO A  51       2.043   7.370  -7.291  1.00  0.930          C  
ATOM    808  HA  PRO A  51       3.080   6.824  -4.413  1.00  0.740          H  
ATOM    809 1HB  PRO A  51       1.312   4.946  -6.007  1.00  1.120          H  
ATOM    810 2HB  PRO A  51       0.938   5.840  -4.529  1.00  1.120          H  
ATOM    811 1HG  PRO A  51       0.026   6.763  -6.863  1.00  1.120          H  
ATOM    812 2HG  PRO A  51       0.665   7.920  -5.700  1.00  1.120          H  
ATOM    813 1HD  PRO A  51       1.924   6.693  -8.133  1.00  1.120          H  
ATOM    814 2HD  PRO A  51       1.985   8.407  -7.579  1.00  1.120          H  
ATOM    815  N   VAL A  52       4.389   4.511  -6.356  1.00  0.700          N  
ATOM    816  CA  VAL A  52       5.241   3.320  -6.396  1.00  0.750          C  
ATOM    817  C   VAL A  52       6.247   3.285  -5.251  1.00  0.700          C  
ATOM    818  O   VAL A  52       6.629   2.197  -4.800  1.00  0.710          O  
ATOM    819  CB  VAL A  52       5.976   3.214  -7.746  1.00  1.030          C  
ATOM    820  CG1 VAL A  52       7.079   2.097  -7.708  1.00  1.030          C  
ATOM    821  CG2 VAL A  52       4.956   2.873  -8.832  1.00  1.030          C  
ATOM    822  H   VAL A  52       4.313   5.060  -7.216  1.00  0.840          H  
ATOM    823  HA  VAL A  52       4.594   2.447  -6.303  1.00  0.900          H  
ATOM    824  HB  VAL A  52       6.440   4.170  -7.969  1.00  1.240          H  
ATOM    825 1HG1 VAL A  52       7.568   2.046  -8.679  1.00  1.240          H  
ATOM    826 2HG1 VAL A  52       7.833   2.318  -6.955  1.00  1.240          H  
ATOM    827 3HG1 VAL A  52       6.619   1.134  -7.485  1.00  1.240          H  
ATOM    828 1HG2 VAL A  52       5.455   2.813  -9.797  1.00  1.240          H  
ATOM    829 2HG2 VAL A  52       4.493   1.915  -8.602  1.00  1.240          H  
ATOM    830 3HG2 VAL A  52       4.188   3.635  -8.870  1.00  1.240          H  
ATOM    831  N   TYR A  53       6.688   4.461  -4.786  1.00  0.710          N  
ATOM    832  CA  TYR A  53       7.669   4.548  -3.714  1.00  0.720          C  
ATOM    833  C   TYR A  53       7.289   3.802  -2.434  1.00  0.700          C  
ATOM    834  O   TYR A  53       8.162   3.491  -1.621  1.00  0.720          O  
ATOM    835  CB  TYR A  53       8.012   6.001  -3.355  1.00  1.000          C  
ATOM    836  CG  TYR A  53       6.863   6.871  -2.900  1.00  1.000          C  
ATOM    837  CD1 TYR A  53       6.205   6.719  -1.687  1.00  1.000          C  
ATOM    838  CD2 TYR A  53       6.513   7.886  -3.711  1.00  1.000          C  
ATOM    839  CE1 TYR A  53       5.174   7.576  -1.380  1.00  1.000          C  
ATOM    840  CE2 TYR A  53       5.513   8.723  -3.397  1.00  1.000          C  
ATOM    841  CZ  TYR A  53       4.843   8.571  -2.254  1.00  1.000          C  
ATOM    842  OH  TYR A  53       3.845   9.418  -1.960  1.00  1.000          O  
ATOM    843  H   TYR A  53       6.299   5.315  -5.207  1.00  0.850          H  
ATOM    844  HA  TYR A  53       8.576   4.087  -4.086  1.00  0.860          H  
ATOM    845 1HB  TYR A  53       8.726   5.995  -2.608  1.00  1.200          H  
ATOM    846 2HB  TYR A  53       8.463   6.484  -4.193  1.00  1.200          H  
ATOM    847  HD1 TYR A  53       6.478   5.934  -0.991  1.00  1.200          H  
ATOM    848  HD2 TYR A  53       7.050   8.031  -4.648  1.00  1.200          H  
ATOM    849  HE1 TYR A  53       4.624   7.477  -0.450  1.00  1.200          H  
ATOM    850  HE2 TYR A  53       5.256   9.513  -4.074  1.00  1.200          H  
ATOM    851  HH  TYR A  53       3.488   9.204  -1.083  1.00  1.200          H  
ATOM    852  N   SER A  54       6.017   3.442  -2.251  1.00  0.760          N  
ATOM    853  CA  SER A  54       5.603   2.733  -1.048  1.00  0.860          C  
ATOM    854  C   SER A  54       6.308   1.390  -0.890  1.00  0.770          C  
ATOM    855  O   SER A  54       6.436   0.890   0.237  1.00  0.880          O  
ATOM    856  CB  SER A  54       4.099   2.549  -1.034  1.00  1.160          C  
ATOM    857  OG  SER A  54       3.652   1.688  -2.032  1.00  1.160          O  
ATOM    858  H   SER A  54       5.312   3.688  -2.958  1.00  0.910          H  
ATOM    859  HA  SER A  54       5.883   3.334  -0.191  1.00  1.030          H  
ATOM    860 1HB  SER A  54       3.810   2.143  -0.076  1.00  1.400          H  
ATOM    861 2HB  SER A  54       3.614   3.520  -1.149  1.00  1.400          H  
ATOM    862  HG  SER A  54       2.684   1.821  -2.066  1.00  1.400          H  
ATOM    863  N   MET A  55       6.862   0.847  -1.978  1.00  0.630          N  
ATOM    864  CA  MET A  55       7.595  -0.411  -1.914  1.00  0.650          C  
ATOM    865  C   MET A  55       8.838  -0.328  -1.050  1.00  0.560          C  
ATOM    866  O   MET A  55       9.342  -1.362  -0.579  1.00  0.580          O  
ATOM    867  CB  MET A  55       7.984  -0.928  -3.293  1.00  0.900          C  
ATOM    868  CG  MET A  55       6.849  -1.517  -4.085  1.00  0.900          C  
ATOM    869  SD  MET A  55       6.030  -2.899  -3.185  1.00  0.900          S  
ATOM    870  CE  MET A  55       7.332  -4.135  -3.007  1.00  0.900          C  
ATOM    871  H   MET A  55       6.747   1.331  -2.880  1.00  0.760          H  
ATOM    872  HA  MET A  55       6.938  -1.143  -1.466  1.00  0.780          H  
ATOM    873 1HB  MET A  55       8.368  -0.084  -3.878  1.00  1.080          H  
ATOM    874 2HB  MET A  55       8.792  -1.649  -3.215  1.00  1.080          H  
ATOM    875 1HG  MET A  55       6.109  -0.740  -4.285  1.00  1.080          H  
ATOM    876 2HG  MET A  55       7.221  -1.892  -5.037  1.00  1.080          H  
ATOM    877 1HE  MET A  55       6.937  -5.006  -2.493  1.00  1.080          H  
ATOM    878 2HE  MET A  55       7.679  -4.425  -3.979  1.00  1.080          H  
ATOM    879 3HE  MET A  55       8.162  -3.730  -2.430  1.00  1.080          H  
ATOM    880  N   PHE A  56       9.332   0.894  -0.836  1.00  0.590          N  
ATOM    881  CA  PHE A  56      10.556   1.095  -0.101  1.00  0.630          C  
ATOM    882  C   PHE A  56      10.353   1.034   1.389  1.00  0.560          C  
ATOM    883  O   PHE A  56      11.326   0.963   2.133  1.00  0.720          O  
ATOM    884  CB  PHE A  56      11.179   2.419  -0.488  1.00  0.870          C  
ATOM    885  CG  PHE A  56      11.552   2.438  -1.907  1.00  0.870          C  
ATOM    886  CD1 PHE A  56      11.055   3.409  -2.736  1.00  0.870          C  
ATOM    887  CD2 PHE A  56      12.333   1.452  -2.451  1.00  0.870          C  
ATOM    888  CE1 PHE A  56      11.338   3.410  -4.067  1.00  0.870          C  
ATOM    889  CE2 PHE A  56      12.601   1.452  -3.758  1.00  0.870          C  
ATOM    890  CZ  PHE A  56      12.116   2.434  -4.586  1.00  0.870          C  
ATOM    891  H   PHE A  56       8.851   1.715  -1.219  1.00  0.710          H  
ATOM    892  HA  PHE A  56      11.228   0.295  -0.365  1.00  0.760          H  
ATOM    893 1HB  PHE A  56      10.463   3.219  -0.307  1.00  1.040          H  
ATOM    894 2HB  PHE A  56      12.052   2.608   0.101  1.00  1.040          H  
ATOM    895  HD1 PHE A  56      10.422   4.178  -2.322  1.00  1.040          H  
ATOM    896  HD2 PHE A  56      12.738   0.653  -1.835  1.00  1.040          H  
ATOM    897  HE1 PHE A  56      10.936   4.183  -4.708  1.00  1.040          H  
ATOM    898  HE2 PHE A  56      13.193   0.667  -4.140  1.00  1.040          H  
ATOM    899  HZ  PHE A  56      12.348   2.429  -5.651  1.00  1.040          H  
ATOM    900  N   ILE A  57       9.103   1.054   1.842  1.00  0.560          N  
ATOM    901  CA  ILE A  57       8.884   0.897   3.260  1.00  0.690          C  
ATOM    902  C   ILE A  57       8.086  -0.390   3.428  1.00  0.610          C  
ATOM    903  O   ILE A  57       8.128  -1.024   4.482  1.00  0.660          O  
ATOM    904  CB  ILE A  57       8.217   2.125   3.935  1.00  0.910          C  
ATOM    905  CG1 ILE A  57       6.825   2.423   3.389  1.00  0.910          C  
ATOM    906  CG2 ILE A  57       9.119   3.334   3.667  1.00  0.910          C  
ATOM    907  CD1 ILE A  57       6.002   3.366   4.308  1.00  0.910          C  
ATOM    908  H   ILE A  57       8.312   1.112   1.199  1.00  0.670          H  
ATOM    909  HA  ILE A  57       9.839   0.751   3.759  1.00  0.830          H  
ATOM    910  HB  ILE A  57       8.129   1.960   5.008  1.00  1.100          H  
ATOM    911 1HG1 ILE A  57       6.931   2.905   2.418  1.00  1.100          H  
ATOM    912 2HG1 ILE A  57       6.303   1.524   3.241  1.00  1.100          H  
ATOM    913 1HG2 ILE A  57       8.710   4.212   4.114  1.00  1.100          H  
ATOM    914 2HG2 ILE A  57      10.100   3.143   4.074  1.00  1.100          H  
ATOM    915 3HG2 ILE A  57       9.197   3.484   2.603  1.00  1.100          H  
ATOM    916 1HD1 ILE A  57       5.020   3.556   3.861  1.00  1.100          H  
ATOM    917 2HD1 ILE A  57       5.864   2.894   5.283  1.00  1.100          H  
ATOM    918 3HD1 ILE A  57       6.507   4.293   4.453  1.00  1.100          H  
ATOM    919  N   ALA A  58       7.390  -0.822   2.358  1.00  0.580          N  
ATOM    920  CA  ALA A  58       6.603  -2.048   2.421  1.00  0.560          C  
ATOM    921  C   ALA A  58       7.464  -3.237   2.711  1.00  0.530          C  
ATOM    922  O   ALA A  58       7.117  -4.073   3.546  1.00  0.590          O  
ATOM    923  CB  ALA A  58       5.891  -2.305   1.103  1.00  0.790          C  
ATOM    924  H   ALA A  58       7.343  -0.254   1.513  1.00  0.700          H  
ATOM    925  HA  ALA A  58       5.884  -1.952   3.221  1.00  0.670          H  
ATOM    926 1HB  ALA A  58       5.300  -3.215   1.181  1.00  0.950          H  
ATOM    927 2HB  ALA A  58       5.245  -1.467   0.853  1.00  0.950          H  
ATOM    928 3HB  ALA A  58       6.632  -2.428   0.328  1.00  0.950          H  
ATOM    929  N   THR A  59       8.637  -3.292   2.090  1.00  0.540          N  
ATOM    930  CA  THR A  59       9.479  -4.447   2.293  1.00  0.600          C  
ATOM    931  C   THR A  59       9.893  -4.691   3.747  1.00  0.480          C  
ATOM    932  O   THR A  59       9.537  -5.750   4.280  1.00  0.480          O  
ATOM    933  CB  THR A  59      10.688  -4.371   1.326  1.00  0.820          C  
ATOM    934  OG1 THR A  59      10.194  -4.487  -0.016  1.00  0.820          O  
ATOM    935  CG2 THR A  59      11.791  -5.433   1.660  1.00  0.820          C  
ATOM    936  H   THR A  59       8.895  -2.579   1.401  1.00  0.650          H  
ATOM    937  HA  THR A  59       8.902  -5.318   1.989  1.00  0.720          H  
ATOM    938  HB  THR A  59      11.127  -3.400   1.376  1.00  0.980          H  
ATOM    939  HG1 THR A  59       9.703  -3.685  -0.247  1.00  0.980          H  
ATOM    940 1HG2 THR A  59      12.604  -5.330   0.958  1.00  0.980          H  
ATOM    941 2HG2 THR A  59      12.175  -5.270   2.662  1.00  0.980          H  
ATOM    942 3HG2 THR A  59      11.414  -6.430   1.609  1.00  0.980          H  
ATOM    943  N   PRO A  60      10.608  -3.781   4.451  1.00  0.470          N  
ATOM    944  CA  PRO A  60      10.957  -3.995   5.830  1.00  0.440          C  
ATOM    945  C   PRO A  60       9.799  -3.884   6.806  1.00  0.390          C  
ATOM    946  O   PRO A  60       9.832  -4.520   7.857  1.00  0.400          O  
ATOM    947  CB  PRO A  60      11.994  -2.923   6.074  1.00  0.660          C  
ATOM    948  CG  PRO A  60      11.677  -1.821   5.072  1.00  0.660          C  
ATOM    949  CD  PRO A  60      11.190  -2.541   3.860  1.00  0.660          C  
ATOM    950  HA  PRO A  60      11.409  -4.990   5.903  1.00  0.530          H  
ATOM    951 1HB  PRO A  60      11.949  -2.612   7.114  1.00  0.790          H  
ATOM    952 2HB  PRO A  60      12.968  -3.363   5.922  1.00  0.790          H  
ATOM    953 1HG  PRO A  60      10.911  -1.144   5.476  1.00  0.790          H  
ATOM    954 2HG  PRO A  60      12.571  -1.201   4.877  1.00  0.790          H  
ATOM    955 1HD  PRO A  60      10.458  -1.932   3.339  1.00  0.790          H  
ATOM    956 2HD  PRO A  60      12.067  -2.762   3.242  1.00  0.790          H  
ATOM    957  N   SER A  61       8.728  -3.171   6.446  1.00  0.390          N  
ATOM    958  CA  SER A  61       7.614  -3.043   7.363  1.00  0.420          C  
ATOM    959  C   SER A  61       6.874  -4.349   7.463  1.00  0.420          C  
ATOM    960  O   SER A  61       6.626  -4.863   8.564  1.00  0.440          O  
ATOM    961  CB  SER A  61       6.674  -1.960   6.939  1.00  0.580          C  
ATOM    962  OG  SER A  61       5.627  -1.900   7.835  1.00  0.580          O  
ATOM    963  H   SER A  61       8.675  -2.630   5.578  1.00  0.470          H  
ATOM    964  HA  SER A  61       8.003  -2.790   8.349  1.00  0.500          H  
ATOM    965 1HB  SER A  61       7.195  -1.006   6.915  1.00  0.690          H  
ATOM    966 2HB  SER A  61       6.294  -2.156   5.937  1.00  0.690          H  
ATOM    967  HG  SER A  61       5.198  -1.036   7.678  1.00  0.690          H  
ATOM    968  N   ALA A  62       6.453  -4.870   6.309  1.00  0.420          N  
ATOM    969  CA  ALA A  62       5.737  -6.114   6.286  1.00  0.470          C  
ATOM    970  C   ALA A  62       6.613  -7.225   6.857  1.00  0.420          C  
ATOM    971  O   ALA A  62       6.116  -8.064   7.615  1.00  0.460          O  
ATOM    972  CB  ALA A  62       5.299  -6.414   4.870  1.00  0.640          C  
ATOM    973  H   ALA A  62       6.661  -4.401   5.425  1.00  0.500          H  
ATOM    974  HA  ALA A  62       4.856  -6.015   6.921  1.00  0.560          H  
ATOM    975 1HB  ALA A  62       4.738  -7.336   4.856  1.00  0.770          H  
ATOM    976 2HB  ALA A  62       4.674  -5.600   4.508  1.00  0.770          H  
ATOM    977 3HB  ALA A  62       6.182  -6.498   4.235  1.00  0.770          H  
ATOM    978  N   ALA A  63       7.927  -7.220   6.539  1.00  0.350          N  
ATOM    979  CA  ALA A  63       8.823  -8.235   7.067  1.00  0.330          C  
ATOM    980  C   ALA A  63       8.930  -8.181   8.575  1.00  0.340          C  
ATOM    981  O   ALA A  63       8.899  -9.235   9.223  1.00  0.350          O  
ATOM    982  CB  ALA A  63      10.198  -8.064   6.477  1.00  0.470          C  
ATOM    983  H   ALA A  63       8.315  -6.547   5.871  1.00  0.420          H  
ATOM    984  HA  ALA A  63       8.420  -9.204   6.799  1.00  0.400          H  
ATOM    985 1HB  ALA A  63      10.855  -8.844   6.854  1.00  0.560          H  
ATOM    986 2HB  ALA A  63      10.152  -8.116   5.399  1.00  0.560          H  
ATOM    987 3HB  ALA A  63      10.571  -7.095   6.767  1.00  0.560          H  
ATOM    988  N   SER A  64       9.016  -6.962   9.139  1.00  0.340          N  
ATOM    989  CA  SER A  64       9.129  -6.743  10.574  1.00  0.350          C  
ATOM    990  C   SER A  64       7.914  -7.261  11.317  1.00  0.390          C  
ATOM    991  O   SER A  64       8.051  -7.947  12.340  1.00  0.450          O  
ATOM    992  CB  SER A  64       9.293  -5.261  10.863  1.00  0.490          C  
ATOM    993  OG  SER A  64       9.411  -5.023  12.234  1.00  0.490          O  
ATOM    994  H   SER A  64       9.083  -6.132   8.544  1.00  0.410          H  
ATOM    995  HA  SER A  64      10.010  -7.271  10.935  1.00  0.420          H  
ATOM    996 1HB  SER A  64      10.170  -4.879  10.356  1.00  0.580          H  
ATOM    997 2HB  SER A  64       8.434  -4.719  10.470  1.00  0.580          H  
ATOM    998  HG  SER A  64       9.463  -4.071  12.324  1.00  0.580          H  
ATOM    999  N   LEU A  65       6.712  -6.928  10.824  1.00  0.400          N  
ATOM   1000  CA  LEU A  65       5.511  -7.373  11.507  1.00  0.430          C  
ATOM   1001  C   LEU A  65       5.321  -8.854  11.376  1.00  0.430          C  
ATOM   1002  O   LEU A  65       4.980  -9.520  12.356  1.00  0.490          O  
ATOM   1003  CB  LEU A  65       4.255  -6.666  10.988  1.00  0.590          C  
ATOM   1004  CG  LEU A  65       2.899  -7.068  11.688  1.00  0.590          C  
ATOM   1005  CD1 LEU A  65       2.948  -6.804  13.200  1.00  0.590          C  
ATOM   1006  CD2 LEU A  65       1.798  -6.247  11.081  1.00  0.590          C  
ATOM   1007  H   LEU A  65       6.654  -6.338   9.984  1.00  0.480          H  
ATOM   1008  HA  LEU A  65       5.638  -7.152  12.561  1.00  0.520          H  
ATOM   1009 1HB  LEU A  65       4.377  -5.590  11.055  1.00  0.710          H  
ATOM   1010 2HB  LEU A  65       4.158  -6.914   9.929  1.00  0.710          H  
ATOM   1011  HG  LEU A  65       2.704  -8.126  11.536  1.00  0.710          H  
ATOM   1012 1HD1 LEU A  65       1.991  -7.075  13.642  1.00  0.710          H  
ATOM   1013 2HD1 LEU A  65       3.727  -7.394  13.672  1.00  0.710          H  
ATOM   1014 3HD1 LEU A  65       3.136  -5.762  13.370  1.00  0.710          H  
ATOM   1015 1HD2 LEU A  65       0.847  -6.511  11.544  1.00  0.710          H  
ATOM   1016 2HD2 LEU A  65       2.012  -5.205  11.257  1.00  0.710          H  
ATOM   1017 3HD2 LEU A  65       1.747  -6.435  10.012  1.00  0.710          H  
ATOM   1018  N   ALA A  66       5.494  -9.381  10.164  1.00  0.400          N  
ATOM   1019  CA  ALA A  66       5.309 -10.795   9.969  1.00  0.410          C  
ATOM   1020  C   ALA A  66       6.301 -11.573  10.812  1.00  0.430          C  
ATOM   1021  O   ALA A  66       5.912 -12.559  11.437  1.00  0.470          O  
ATOM   1022  CB  ALA A  66       5.408 -11.103   8.495  1.00  0.570          C  
ATOM   1023  H   ALA A  66       5.754  -8.801   9.360  1.00  0.480          H  
ATOM   1024  HA  ALA A  66       4.335 -11.070  10.326  1.00  0.490          H  
ATOM   1025 1HB  ALA A  66       5.251 -12.155   8.326  1.00  0.680          H  
ATOM   1026 2HB  ALA A  66       4.649 -10.533   7.966  1.00  0.680          H  
ATOM   1027 3HB  ALA A  66       6.389 -10.798   8.141  1.00  0.680          H  
ATOM   1028  N   TRP A  67       7.553 -11.103  10.903  1.00  0.440          N  
ATOM   1029  CA  TRP A  67       8.541 -11.771  11.722  1.00  0.530          C  
ATOM   1030  C   TRP A  67       8.128 -11.742  13.175  1.00  0.590          C  
ATOM   1031  O   TRP A  67       8.186 -12.756  13.868  1.00  0.610          O  
ATOM   1032  CB  TRP A  67       9.913 -11.145  11.591  1.00  0.710          C  
ATOM   1033  CG  TRP A  67      10.920 -11.801  12.439  1.00  0.710          C  
ATOM   1034  CD1 TRP A  67      11.477 -11.269  13.516  1.00  0.710          C  
ATOM   1035  CD2 TRP A  67      11.491 -13.117  12.310  1.00  0.710          C  
ATOM   1036  NE1 TRP A  67      12.379 -12.135  14.062  1.00  0.710          N  
ATOM   1037  CE2 TRP A  67      12.393 -13.265  13.339  1.00  0.710          C  
ATOM   1038  CE3 TRP A  67      11.315 -14.145  11.424  1.00  0.710          C  
ATOM   1039  CZ2 TRP A  67      13.133 -14.406  13.502  1.00  0.710          C  
ATOM   1040  CZ3 TRP A  67      12.043 -15.301  11.578  1.00  0.710          C  
ATOM   1041  CH2 TRP A  67      12.935 -15.428  12.594  1.00  0.710          C  
ATOM   1042  H   TRP A  67       7.850 -10.292  10.359  1.00  0.530          H  
ATOM   1043  HA  TRP A  67       8.620 -12.798  11.390  1.00  0.640          H  
ATOM   1044 1HB  TRP A  67      10.247 -11.177  10.579  1.00  0.850          H  
ATOM   1045 2HB  TRP A  67       9.858 -10.093  11.876  1.00  0.850          H  
ATOM   1046  HD1 TRP A  67      11.243 -10.283  13.879  1.00  0.850          H  
ATOM   1047  HE1 TRP A  67      12.983 -11.969  14.899  1.00  0.850          H  
ATOM   1048  HE3 TRP A  67      10.621 -14.042  10.622  1.00  0.850          H  
ATOM   1049  HZ2 TRP A  67      13.856 -14.509  14.318  1.00  0.850          H  
ATOM   1050  HZ3 TRP A  67      11.889 -16.106  10.861  1.00  0.850          H  
ATOM   1051  HH2 TRP A  67      13.505 -16.348  12.695  1.00  0.850          H  
ATOM   1052  N   ALA A  68       7.735 -10.571  13.684  1.00  0.630          N  
ATOM   1053  CA  ALA A  68       7.362 -10.506  15.081  1.00  0.710          C  
ATOM   1054  C   ALA A  68       6.187 -11.439  15.378  1.00  0.680          C  
ATOM   1055  O   ALA A  68       6.189 -12.155  16.387  1.00  0.740          O  
ATOM   1056  CB  ALA A  68       6.993  -9.074  15.446  1.00  0.960          C  
ATOM   1057  H   ALA A  68       7.712  -9.721  13.110  1.00  0.760          H  
ATOM   1058  HA  ALA A  68       8.217 -10.823  15.677  1.00  0.850          H  
ATOM   1059 1HB  ALA A  68       6.737  -9.022  16.501  1.00  1.150          H  
ATOM   1060 2HB  ALA A  68       7.844  -8.421  15.242  1.00  1.150          H  
ATOM   1061 3HB  ALA A  68       6.140  -8.756  14.843  1.00  1.150          H  
ATOM   1062  N   ALA A  69       5.205 -11.497  14.465  1.00  0.600          N  
ATOM   1063  CA  ALA A  69       4.033 -12.337  14.667  1.00  0.580          C  
ATOM   1064  C   ALA A  69       4.381 -13.822  14.800  1.00  0.550          C  
ATOM   1065  O   ALA A  69       3.846 -14.508  15.673  1.00  0.590          O  
ATOM   1066  CB  ALA A  69       3.072 -12.143  13.499  1.00  0.820          C  
ATOM   1067  H   ALA A  69       5.243 -10.887  13.641  1.00  0.720          H  
ATOM   1068  HA  ALA A  69       3.551 -12.020  15.590  1.00  0.700          H  
ATOM   1069 1HB  ALA A  69       2.175 -12.737  13.657  1.00  0.980          H  
ATOM   1070 2HB  ALA A  69       2.802 -11.089  13.420  1.00  0.980          H  
ATOM   1071 3HB  ALA A  69       3.560 -12.458  12.580  1.00  0.980          H  
ATOM   1072  N   ILE A  70       5.312 -14.304  13.978  1.00  0.510          N  
ATOM   1073  CA  ILE A  70       5.695 -15.718  13.994  1.00  0.490          C  
ATOM   1074  C   ILE A  70       6.781 -16.065  15.026  1.00  0.510          C  
ATOM   1075  O   ILE A  70       6.788 -17.166  15.580  1.00  0.540          O  
ATOM   1076  CB  ILE A  70       6.126 -16.154  12.563  1.00  0.690          C  
ATOM   1077  CG1 ILE A  70       7.414 -15.402  12.133  1.00  0.690          C  
ATOM   1078  CG2 ILE A  70       4.975 -15.892  11.558  1.00  0.690          C  
ATOM   1079  CD1 ILE A  70       7.956 -15.797  10.863  1.00  0.690          C  
ATOM   1080  H   ILE A  70       5.686 -13.675  13.260  1.00  0.610          H  
ATOM   1081  HA  ILE A  70       4.812 -16.295  14.253  1.00  0.590          H  
ATOM   1082  HB  ILE A  70       6.358 -17.217  12.566  1.00  0.830          H  
ATOM   1083 1HG1 ILE A  70       7.211 -14.378  12.114  1.00  0.830          H  
ATOM   1084 2HG1 ILE A  70       8.207 -15.592  12.826  1.00  0.830          H  
ATOM   1085 1HG2 ILE A  70       5.245 -16.202  10.573  1.00  0.830          H  
ATOM   1086 2HG2 ILE A  70       4.121 -16.446  11.849  1.00  0.830          H  
ATOM   1087 3HG2 ILE A  70       4.729 -14.833  11.536  1.00  0.830          H  
ATOM   1088 1HD1 ILE A  70       8.838 -15.245  10.650  1.00  0.830          H  
ATOM   1089 2HD1 ILE A  70       8.176 -16.796  10.926  1.00  0.830          H  
ATOM   1090 3HD1 ILE A  70       7.251 -15.619  10.095  1.00  0.830          H  
ATOM   1091  N   TYR A  71       7.738 -15.165  15.241  1.00  0.510          N  
ATOM   1092  CA  TYR A  71       8.839 -15.414  16.149  1.00  0.550          C  
ATOM   1093  C   TYR A  71       8.405 -15.311  17.620  1.00  0.620          C  
ATOM   1094  O   TYR A  71       8.813 -16.125  18.448  1.00  0.680          O  
ATOM   1095  CB  TYR A  71      10.015 -14.512  15.799  1.00  0.750          C  
ATOM   1096  CG  TYR A  71      11.273 -14.855  16.536  1.00  0.750          C  
ATOM   1097  CD1 TYR A  71      11.960 -16.010  16.209  1.00  0.750          C  
ATOM   1098  CD2 TYR A  71      11.751 -14.029  17.499  1.00  0.750          C  
ATOM   1099  CE1 TYR A  71      13.119 -16.327  16.873  1.00  0.750          C  
ATOM   1100  CE2 TYR A  71      12.906 -14.328  18.173  1.00  0.750          C  
ATOM   1101  CZ  TYR A  71      13.594 -15.479  17.863  1.00  0.750          C  
ATOM   1102  OH  TYR A  71      14.755 -15.800  18.532  1.00  0.750          O  
ATOM   1103  H   TYR A  71       7.715 -14.270  14.751  1.00  0.610          H  
ATOM   1104  HA  TYR A  71       9.170 -16.437  15.993  1.00  0.660          H  
ATOM   1105 1HB  TYR A  71      10.207 -14.580  14.732  1.00  0.900          H  
ATOM   1106 2HB  TYR A  71       9.758 -13.472  16.014  1.00  0.900          H  
ATOM   1107  HD1 TYR A  71      11.581 -16.667  15.429  1.00  0.900          H  
ATOM   1108  HD2 TYR A  71      11.215 -13.151  17.721  1.00  0.900          H  
ATOM   1109  HE1 TYR A  71      13.662 -17.235  16.621  1.00  0.900          H  
ATOM   1110  HE2 TYR A  71      13.274 -13.652  18.946  1.00  0.900          H  
ATOM   1111  HH  TYR A  71      14.937 -15.135  19.197  1.00  0.900          H  
ATOM   1112  N   GLY A  72       7.612 -14.283  17.968  1.00  0.680          N  
ATOM   1113  CA  GLY A  72       7.131 -14.091  19.338  1.00  0.800          C  
ATOM   1114  C   GLY A  72       7.995 -13.179  20.208  1.00  0.850          C  
ATOM   1115  O   GLY A  72       7.615 -12.833  21.329  1.00  1.030          O  
ATOM   1116  H   GLY A  72       7.291 -13.605  17.272  1.00  0.820          H  
ATOM   1117 1HA  GLY A  72       6.122 -13.681  19.290  1.00  0.960          H  
ATOM   1118 2HA  GLY A  72       7.042 -15.065  19.818  1.00  0.960          H  
ATOM   1119  N   SER A  73       9.154 -12.796  19.708  1.00  0.790          N  
ATOM   1120  CA  SER A  73      10.059 -11.933  20.455  1.00  0.950          C  
ATOM   1121  C   SER A  73      10.942 -11.115  19.539  1.00  0.890          C  
ATOM   1122  O   SER A  73      10.704 -11.023  18.334  1.00  1.070          O  
ATOM   1123  CB  SER A  73      10.928 -12.736  21.399  1.00  1.270          C  
ATOM   1124  OG  SER A  73      11.586 -11.879  22.299  1.00  1.270          O  
ATOM   1125  H   SER A  73       9.393 -13.117  18.782  1.00  0.950          H  
ATOM   1126  HA  SER A  73       9.461 -11.239  21.047  1.00  1.140          H  
ATOM   1127 1HB  SER A  73      10.314 -13.450  21.948  1.00  1.520          H  
ATOM   1128 2HB  SER A  73      11.658 -13.302  20.828  1.00  1.520          H  
ATOM   1129  HG  SER A  73      12.120 -12.451  22.869  1.00  1.520          H  
ATOM   1130  N   PHE A  74      11.934 -10.464  20.126  1.00  0.840          N  
ATOM   1131  CA  PHE A  74      12.827  -9.600  19.363  1.00  0.880          C  
ATOM   1132  C   PHE A  74      14.301  -9.972  19.445  1.00  0.930          C  
ATOM   1133  O   PHE A  74      14.951  -9.841  20.484  1.00  1.490          O  
ATOM   1134  CB  PHE A  74      12.549  -8.136  19.725  1.00  1.220          C  
ATOM   1135  CG  PHE A  74      11.210  -7.732  19.177  1.00  1.220          C  
ATOM   1136  CD1 PHE A  74      10.028  -8.029  19.796  1.00  1.220          C  
ATOM   1137  CD2 PHE A  74      11.163  -7.089  17.995  1.00  1.220          C  
ATOM   1138  CE1 PHE A  74       8.836  -7.701  19.221  1.00  1.220          C  
ATOM   1139  CE2 PHE A  74       9.978  -6.755  17.398  1.00  1.220          C  
ATOM   1140  CZ  PHE A  74       8.816  -7.065  18.009  1.00  1.220          C  
ATOM   1141  H   PHE A  74      12.064 -10.610  21.122  1.00  1.010          H  
ATOM   1142  HA  PHE A  74      12.552  -9.699  18.313  1.00  1.060          H  
ATOM   1143 1HB  PHE A  74      12.548  -8.003  20.807  1.00  1.460          H  
ATOM   1144 2HB  PHE A  74      13.316  -7.492  19.298  1.00  1.460          H  
ATOM   1145  HD1 PHE A  74      10.041  -8.552  20.743  1.00  1.460          H  
ATOM   1146  HD2 PHE A  74      12.102  -6.851  17.517  1.00  1.460          H  
ATOM   1147  HE1 PHE A  74       7.908  -7.958  19.727  1.00  1.460          H  
ATOM   1148  HE2 PHE A  74       9.965  -6.245  16.433  1.00  1.460          H  
ATOM   1149  HZ  PHE A  74       7.882  -6.805  17.534  1.00  1.460          H  
ATOM   1150  N   ASP A  75      14.806 -10.430  18.302  1.00  0.820          N  
ATOM   1151  CA  ASP A  75      16.162 -10.899  18.081  1.00  0.940          C  
ATOM   1152  C   ASP A  75      16.827 -10.082  16.962  1.00  0.810          C  
ATOM   1153  O   ASP A  75      16.339  -9.012  16.587  1.00  0.900          O  
ATOM   1154  CB  ASP A  75      16.119 -12.324  17.584  1.00  1.270          C  
ATOM   1155  CG  ASP A  75      15.458 -12.306  16.234  1.00  1.270          C  
ATOM   1156  OD1 ASP A  75      14.509 -11.524  16.046  1.00  1.270          O  
ATOM   1157  OD2 ASP A  75      16.018 -12.870  15.338  1.00  1.270          O  
ATOM   1158  H   ASP A  75      14.171 -10.516  17.506  1.00  0.980          H  
ATOM   1159  HA  ASP A  75      16.740 -10.807  19.003  1.00  1.130          H  
ATOM   1160 1HB  ASP A  75      17.108 -12.767  17.531  1.00  1.520          H  
ATOM   1161 2HB  ASP A  75      15.527 -12.926  18.265  1.00  1.520          H  
ATOM   1162  N   ALA A  76      17.946 -10.608  16.432  1.00  0.980          N  
ATOM   1163  CA  ALA A  76      18.716  -9.986  15.354  1.00  1.170          C  
ATOM   1164  C   ALA A  76      17.916  -9.808  14.059  1.00  0.990          C  
ATOM   1165  O   ALA A  76      18.159  -8.848  13.307  1.00  1.160          O  
ATOM   1166  CB  ALA A  76      19.938 -10.826  15.056  1.00  1.560          C  
ATOM   1167  H   ALA A  76      18.282 -11.484  16.798  1.00  1.180          H  
ATOM   1168  HA  ALA A  76      19.034  -9.006  15.696  1.00  1.400          H  
ATOM   1169 1HB  ALA A  76      20.530 -10.345  14.281  1.00  1.870          H  
ATOM   1170 2HB  ALA A  76      20.536 -10.929  15.960  1.00  1.870          H  
ATOM   1171 3HB  ALA A  76      19.622 -11.812  14.714  1.00  1.870          H  
ATOM   1172  N   VAL A  77      17.016 -10.748  13.739  1.00  0.840          N  
ATOM   1173  CA  VAL A  77      16.229 -10.614  12.523  1.00  0.800          C  
ATOM   1174  C   VAL A  77      15.242  -9.482  12.703  1.00  0.650          C  
ATOM   1175  O   VAL A  77      15.081  -8.642  11.809  1.00  0.610          O  
ATOM   1176  CB  VAL A  77      15.499 -11.914  12.170  1.00  1.140          C  
ATOM   1177  CG1 VAL A  77      14.535 -11.694  10.997  1.00  1.140          C  
ATOM   1178  CG2 VAL A  77      16.501 -12.984  11.812  1.00  1.140          C  
ATOM   1179  H   VAL A  77      16.838 -11.557  14.354  1.00  1.010          H  
ATOM   1180  HA  VAL A  77      16.899 -10.366  11.700  1.00  0.960          H  
ATOM   1181  HB  VAL A  77      14.935 -12.232  13.026  1.00  1.360          H  
ATOM   1182 1HG1 VAL A  77      14.034 -12.629  10.790  1.00  1.360          H  
ATOM   1183 2HG1 VAL A  77      13.791 -10.945  11.252  1.00  1.360          H  
ATOM   1184 3HG1 VAL A  77      15.092 -11.371  10.122  1.00  1.360          H  
ATOM   1185 1HG2 VAL A  77      15.971 -13.909  11.582  1.00  1.360          H  
ATOM   1186 2HG2 VAL A  77      17.080 -12.669  10.947  1.00  1.360          H  
ATOM   1187 3HG2 VAL A  77      17.168 -13.148  12.659  1.00  1.360          H  
ATOM   1188  N   ALA A  78      14.555  -9.468  13.852  1.00  0.660          N  
ATOM   1189  CA  ALA A  78      13.604  -8.409  14.127  1.00  0.660          C  
ATOM   1190  C   ALA A  78      14.288  -7.057  14.133  1.00  0.570          C  
ATOM   1191  O   ALA A  78      13.729  -6.077  13.645  1.00  0.570          O  
ATOM   1192  CB  ALA A  78      12.945  -8.606  15.468  1.00  0.920          C  
ATOM   1193  H   ALA A  78      14.702 -10.215  14.548  1.00  0.790          H  
ATOM   1194  HA  ALA A  78      12.852  -8.421  13.337  1.00  0.790          H  
ATOM   1195 1HB  ALA A  78      12.241  -7.813  15.589  1.00  1.110          H  
ATOM   1196 2HB  ALA A  78      12.438  -9.552  15.530  1.00  1.110          H  
ATOM   1197 3HB  ALA A  78      13.705  -8.569  16.247  1.00  1.110          H  
ATOM   1198  N   ARG A  79      15.501  -7.014  14.697  1.00  0.610          N  
ATOM   1199  CA  ARG A  79      16.308  -5.818  14.782  1.00  0.710          C  
ATOM   1200  C   ARG A  79      16.625  -5.311  13.392  1.00  0.630          C  
ATOM   1201  O   ARG A  79      16.444  -4.125  13.107  1.00  0.640          O  
ATOM   1202  CB  ARG A  79      17.579  -6.116  15.556  1.00  0.950          C  
ATOM   1203  CG  ARG A  79      18.512  -4.961  15.782  1.00  0.950          C  
ATOM   1204  CD  ARG A  79      19.738  -5.386  16.505  1.00  0.950          C  
ATOM   1205  NE  ARG A  79      20.555  -6.309  15.709  1.00  0.950          N  
ATOM   1206  CZ  ARG A  79      21.532  -7.112  16.193  1.00  0.950          C  
ATOM   1207  NH1 ARG A  79      21.829  -7.115  17.479  1.00  0.950          N  
ATOM   1208  NH2 ARG A  79      22.198  -7.902  15.362  1.00  0.950          N  
ATOM   1209  H   ARG A  79      15.877  -7.866  15.122  1.00  0.730          H  
ATOM   1210  HA  ARG A  79      15.750  -5.052  15.311  1.00  0.850          H  
ATOM   1211 1HB  ARG A  79      17.317  -6.528  16.529  1.00  1.140          H  
ATOM   1212 2HB  ARG A  79      18.133  -6.877  15.028  1.00  1.140          H  
ATOM   1213 1HG  ARG A  79      18.813  -4.533  14.829  1.00  1.140          H  
ATOM   1214 2HG  ARG A  79      18.000  -4.218  16.381  1.00  1.140          H  
ATOM   1215 1HD  ARG A  79      20.340  -4.507  16.742  1.00  1.140          H  
ATOM   1216 2HD  ARG A  79      19.444  -5.889  17.425  1.00  1.140          H  
ATOM   1217  HE  ARG A  79      20.378  -6.344  14.712  1.00  1.140          H  
ATOM   1218 1HH1 ARG A  79      21.331  -6.514  18.119  1.00  1.140          H  
ATOM   1219 2HH1 ARG A  79      22.561  -7.717  17.828  1.00  1.140          H  
ATOM   1220 1HH2 ARG A  79      21.976  -7.900  14.374  1.00  1.140          H  
ATOM   1221 2HH2 ARG A  79      22.931  -8.503  15.710  1.00  1.140          H  
ATOM   1222  N   THR A  80      17.061  -6.214  12.513  1.00  0.610          N  
ATOM   1223  CA  THR A  80      17.406  -5.848  11.155  1.00  0.630          C  
ATOM   1224  C   THR A  80      16.228  -5.231  10.433  1.00  0.510          C  
ATOM   1225  O   THR A  80      16.361  -4.160   9.826  1.00  0.550          O  
ATOM   1226  CB  THR A  80      17.869  -7.090  10.357  1.00  0.870          C  
ATOM   1227  OG1 THR A  80      19.059  -7.634  10.959  1.00  0.870          O  
ATOM   1228  CG2 THR A  80      18.141  -6.719   8.884  1.00  0.870          C  
ATOM   1229  H   THR A  80      17.219  -7.179  12.810  1.00  0.730          H  
ATOM   1230  HA  THR A  80      18.214  -5.119  11.187  1.00  0.760          H  
ATOM   1231  HB  THR A  80      17.088  -7.849  10.389  1.00  1.050          H  
ATOM   1232  HG1 THR A  80      18.827  -8.048  11.823  1.00  1.050          H  
ATOM   1233 1HG2 THR A  80      18.461  -7.609   8.348  1.00  1.050          H  
ATOM   1234 2HG2 THR A  80      17.238  -6.327   8.411  1.00  1.050          H  
ATOM   1235 3HG2 THR A  80      18.925  -5.965   8.838  1.00  1.050          H  
ATOM   1236  N   PHE A  81      15.065  -5.880  10.500  1.00  0.410          N  
ATOM   1237  CA  PHE A  81      13.931  -5.339   9.780  1.00  0.330          C  
ATOM   1238  C   PHE A  81      13.384  -4.081  10.427  1.00  0.330          C  
ATOM   1239  O   PHE A  81      12.975  -3.166   9.707  1.00  0.330          O  
ATOM   1240  CB  PHE A  81      12.861  -6.394   9.547  1.00  0.490          C  
ATOM   1241  CG  PHE A  81      13.248  -7.340   8.444  1.00  0.490          C  
ATOM   1242  CD1 PHE A  81      13.543  -8.673   8.675  1.00  0.490          C  
ATOM   1243  CD2 PHE A  81      13.346  -6.861   7.147  1.00  0.490          C  
ATOM   1244  CE1 PHE A  81      13.910  -9.499   7.617  1.00  0.490          C  
ATOM   1245  CE2 PHE A  81      13.703  -7.672   6.108  1.00  0.490          C  
ATOM   1246  CZ  PHE A  81      13.986  -8.995   6.339  1.00  0.490          C  
ATOM   1247  H   PHE A  81      15.001  -6.766  11.017  1.00  0.490          H  
ATOM   1248  HA  PHE A  81      14.292  -5.050   8.795  1.00  0.400          H  
ATOM   1249 1HB  PHE A  81      12.699  -6.967  10.463  1.00  0.590          H  
ATOM   1250 2HB  PHE A  81      11.929  -5.918   9.271  1.00  0.590          H  
ATOM   1251  HD1 PHE A  81      13.484  -9.070   9.690  1.00  0.590          H  
ATOM   1252  HD2 PHE A  81      13.133  -5.818   6.959  1.00  0.590          H  
ATOM   1253  HE1 PHE A  81      14.144 -10.545   7.794  1.00  0.590          H  
ATOM   1254  HE2 PHE A  81      13.764  -7.261   5.106  1.00  0.590          H  
ATOM   1255  HZ  PHE A  81      14.274  -9.642   5.515  1.00  0.590          H  
ATOM   1256  N   PHE A  82      13.391  -3.994  11.762  1.00  0.360          N  
ATOM   1257  CA  PHE A  82      12.946  -2.782  12.420  1.00  0.390          C  
ATOM   1258  C   PHE A  82      13.752  -1.593  11.977  1.00  0.430          C  
ATOM   1259  O   PHE A  82      13.183  -0.559  11.623  1.00  0.430          O  
ATOM   1260  CB  PHE A  82      13.051  -2.856  13.932  1.00  0.530          C  
ATOM   1261  CG  PHE A  82      12.846  -1.497  14.549  1.00  0.530          C  
ATOM   1262  CD1 PHE A  82      11.599  -0.929  14.678  1.00  0.530          C  
ATOM   1263  CD2 PHE A  82      13.946  -0.769  14.977  1.00  0.530          C  
ATOM   1264  CE1 PHE A  82      11.479   0.326  15.200  1.00  0.530          C  
ATOM   1265  CE2 PHE A  82      13.817   0.472  15.499  1.00  0.530          C  
ATOM   1266  CZ  PHE A  82      12.591   1.027  15.605  1.00  0.530          C  
ATOM   1267  H   PHE A  82      13.693  -4.780  12.342  1.00  0.430          H  
ATOM   1268  HA  PHE A  82      11.905  -2.612  12.149  1.00  0.470          H  
ATOM   1269 1HB  PHE A  82      12.308  -3.545  14.324  1.00  0.640          H  
ATOM   1270 2HB  PHE A  82      14.036  -3.226  14.214  1.00  0.640          H  
ATOM   1271  HD1 PHE A  82      10.714  -1.474  14.349  1.00  0.640          H  
ATOM   1272  HD2 PHE A  82      14.934  -1.208  14.886  1.00  0.640          H  
ATOM   1273  HE1 PHE A  82      10.507   0.767  15.287  1.00  0.640          H  
ATOM   1274  HE2 PHE A  82      14.696   1.019  15.823  1.00  0.640          H  
ATOM   1275  HZ  PHE A  82      12.495   2.022  16.009  1.00  0.640          H  
ATOM   1276  N   PHE A  83      15.081  -1.712  12.031  1.00  0.480          N  
ATOM   1277  CA  PHE A  83      15.905  -0.588  11.664  1.00  0.540          C  
ATOM   1278  C   PHE A  83      15.740  -0.256  10.196  1.00  0.550          C  
ATOM   1279  O   PHE A  83      15.699   0.923   9.837  1.00  0.620          O  
ATOM   1280  CB  PHE A  83      17.347  -0.802  12.088  1.00  0.730          C  
ATOM   1281  CG  PHE A  83      17.515  -0.515  13.572  1.00  0.730          C  
ATOM   1282  CD1 PHE A  83      17.725  -1.508  14.504  1.00  0.730          C  
ATOM   1283  CD2 PHE A  83      17.427   0.778  14.024  1.00  0.730          C  
ATOM   1284  CE1 PHE A  83      17.845  -1.192  15.851  1.00  0.730          C  
ATOM   1285  CE2 PHE A  83      17.548   1.091  15.344  1.00  0.730          C  
ATOM   1286  CZ  PHE A  83      17.755   0.110  16.263  1.00  0.730          C  
ATOM   1287  H   PHE A  83      15.513  -2.590  12.336  1.00  0.580          H  
ATOM   1288  HA  PHE A  83      15.547   0.269  12.229  1.00  0.650          H  
ATOM   1289 1HB  PHE A  83      17.631  -1.842  11.899  1.00  0.880          H  
ATOM   1290 2HB  PHE A  83      18.012  -0.158  11.522  1.00  0.880          H  
ATOM   1291  HD1 PHE A  83      17.794  -2.533  14.179  1.00  0.880          H  
ATOM   1292  HD2 PHE A  83      17.253   1.555  13.310  1.00  0.880          H  
ATOM   1293  HE1 PHE A  83      18.011  -1.970  16.587  1.00  0.880          H  
ATOM   1294  HE2 PHE A  83      17.478   2.115  15.660  1.00  0.880          H  
ATOM   1295  HZ  PHE A  83      17.852   0.359  17.320  1.00  0.880          H  
ATOM   1296  N   MET A  84      15.618  -1.255   9.311  1.00  0.530          N  
ATOM   1297  CA  MET A  84      15.377  -0.875   7.932  1.00  0.570          C  
ATOM   1298  C   MET A  84      14.082  -0.080   7.852  1.00  0.530          C  
ATOM   1299  O   MET A  84      14.039   0.968   7.218  1.00  0.610          O  
ATOM   1300  CB  MET A  84      15.219  -2.076   7.009  1.00  0.780          C  
ATOM   1301  CG  MET A  84      16.428  -2.905   6.677  1.00  0.780          C  
ATOM   1302  SD  MET A  84      15.957  -4.417   5.730  1.00  0.780          S  
ATOM   1303  CE  MET A  84      15.407  -3.792   4.095  1.00  0.780          C  
ATOM   1304  H   MET A  84      15.701  -2.241   9.581  1.00  0.640          H  
ATOM   1305  HA  MET A  84      16.193  -0.244   7.586  1.00  0.680          H  
ATOM   1306 1HB  MET A  84      14.524  -2.760   7.484  1.00  0.940          H  
ATOM   1307 2HB  MET A  84      14.777  -1.737   6.083  1.00  0.940          H  
ATOM   1308 1HG  MET A  84      17.122  -2.317   6.078  1.00  0.940          H  
ATOM   1309 2HG  MET A  84      16.933  -3.206   7.591  1.00  0.940          H  
ATOM   1310 1HE  MET A  84      15.109  -4.633   3.467  1.00  0.940          H  
ATOM   1311 2HE  MET A  84      14.565  -3.122   4.207  1.00  0.940          H  
ATOM   1312 3HE  MET A  84      16.226  -3.257   3.613  1.00  0.940          H  
ATOM   1313  N   ALA A  85      13.011  -0.558   8.508  1.00  0.480          N  
ATOM   1314  CA  ALA A  85      11.729   0.132   8.420  1.00  0.490          C  
ATOM   1315  C   ALA A  85      11.825   1.545   8.965  1.00  0.490          C  
ATOM   1316  O   ALA A  85      11.313   2.481   8.347  1.00  0.510          O  
ATOM   1317  CB  ALA A  85      10.659  -0.642   9.188  1.00  0.680          C  
ATOM   1318  H   ALA A  85      13.074  -1.432   9.038  1.00  0.580          H  
ATOM   1319  HA  ALA A  85      11.447   0.189   7.375  1.00  0.590          H  
ATOM   1320 1HB  ALA A  85       9.704  -0.132   9.094  1.00  0.820          H  
ATOM   1321 2HB  ALA A  85      10.573  -1.649   8.785  1.00  0.820          H  
ATOM   1322 3HB  ALA A  85      10.942  -0.701  10.238  1.00  0.820          H  
ATOM   1323  N   LEU A  86      12.555   1.720  10.062  1.00  0.510          N  
ATOM   1324  CA  LEU A  86      12.730   3.009  10.702  1.00  0.550          C  
ATOM   1325  C   LEU A  86      13.388   4.032   9.806  1.00  0.520          C  
ATOM   1326  O   LEU A  86      12.891   5.159   9.653  1.00  0.540          O  
ATOM   1327  CB  LEU A  86      13.633   2.820  11.932  1.00  0.750          C  
ATOM   1328  CG  LEU A  86      14.044   4.060  12.723  1.00  0.750          C  
ATOM   1329  CD1 LEU A  86      12.836   4.721  13.382  1.00  0.750          C  
ATOM   1330  CD2 LEU A  86      15.061   3.674  13.701  1.00  0.750          C  
ATOM   1331  H   LEU A  86      12.952   0.895  10.521  1.00  0.610          H  
ATOM   1332  HA  LEU A  86      11.756   3.382  10.976  1.00  0.660          H  
ATOM   1333 1HB  LEU A  86      13.143   2.124  12.615  1.00  0.900          H  
ATOM   1334 2HB  LEU A  86      14.548   2.355  11.595  1.00  0.900          H  
ATOM   1335  HG  LEU A  86      14.498   4.762  12.053  1.00  0.900          H  
ATOM   1336 1HD1 LEU A  86      13.155   5.605  13.933  1.00  0.900          H  
ATOM   1337 2HD1 LEU A  86      12.115   5.020  12.626  1.00  0.900          H  
ATOM   1338 3HD1 LEU A  86      12.373   4.017  14.072  1.00  0.900          H  
ATOM   1339 1HD2 LEU A  86      15.381   4.557  14.222  1.00  0.900          H  
ATOM   1340 2HD2 LEU A  86      14.658   2.957  14.396  1.00  0.900          H  
ATOM   1341 3HD2 LEU A  86      15.893   3.246  13.175  1.00  0.900          H  
ATOM   1342  N   PHE A  87      14.525   3.650   9.235  1.00  0.530          N  
ATOM   1343  CA  PHE A  87      15.283   4.581   8.440  1.00  0.600          C  
ATOM   1344  C   PHE A  87      14.694   4.780   7.055  1.00  0.520          C  
ATOM   1345  O   PHE A  87      14.666   5.915   6.563  1.00  0.520          O  
ATOM   1346  CB  PHE A  87      16.742   4.155   8.396  1.00  0.810          C  
ATOM   1347  CG  PHE A  87      17.414   4.316   9.758  1.00  0.810          C  
ATOM   1348  CD1 PHE A  87      17.892   3.215  10.453  1.00  0.810          C  
ATOM   1349  CD2 PHE A  87      17.536   5.570  10.357  1.00  0.810          C  
ATOM   1350  CE1 PHE A  87      18.486   3.364  11.690  1.00  0.810          C  
ATOM   1351  CE2 PHE A  87      18.115   5.711  11.601  1.00  0.810          C  
ATOM   1352  CZ  PHE A  87      18.593   4.607  12.266  1.00  0.810          C  
ATOM   1353  H   PHE A  87      14.880   2.700   9.399  1.00  0.640          H  
ATOM   1354  HA  PHE A  87      15.243   5.543   8.943  1.00  0.720          H  
ATOM   1355 1HB  PHE A  87      16.803   3.103   8.103  1.00  0.970          H  
ATOM   1356 2HB  PHE A  87      17.286   4.742   7.662  1.00  0.970          H  
ATOM   1357  HD1 PHE A  87      17.806   2.222  10.009  1.00  0.970          H  
ATOM   1358  HD2 PHE A  87      17.168   6.451   9.836  1.00  0.970          H  
ATOM   1359  HE1 PHE A  87      18.875   2.496  12.212  1.00  0.970          H  
ATOM   1360  HE2 PHE A  87      18.200   6.698  12.055  1.00  0.970          H  
ATOM   1361  HZ  PHE A  87      19.058   4.718  13.245  1.00  0.970          H  
ATOM   1362  N   LEU A  88      14.187   3.713   6.425  1.00  0.480          N  
ATOM   1363  CA  LEU A  88      13.600   3.876   5.108  1.00  0.490          C  
ATOM   1364  C   LEU A  88      12.369   4.742   5.240  1.00  0.460          C  
ATOM   1365  O   LEU A  88      12.141   5.609   4.401  1.00  0.490          O  
ATOM   1366  CB  LEU A  88      13.218   2.526   4.478  1.00  0.680          C  
ATOM   1367  CG  LEU A  88      14.266   1.793   3.566  1.00  0.680          C  
ATOM   1368  CD1 LEU A  88      14.451   2.591   2.277  1.00  0.680          C  
ATOM   1369  CD2 LEU A  88      15.611   1.604   4.295  1.00  0.680          C  
ATOM   1370  H   LEU A  88      14.237   2.779   6.836  1.00  0.580          H  
ATOM   1371  HA  LEU A  88      14.309   4.393   4.473  1.00  0.590          H  
ATOM   1372 1HB  LEU A  88      12.918   1.844   5.264  1.00  0.820          H  
ATOM   1373 2HB  LEU A  88      12.349   2.692   3.852  1.00  0.820          H  
ATOM   1374  HG  LEU A  88      13.866   0.814   3.295  1.00  0.820          H  
ATOM   1375 1HD1 LEU A  88      15.137   2.064   1.639  1.00  0.820          H  
ATOM   1376 2HD1 LEU A  88      13.495   2.682   1.787  1.00  0.820          H  
ATOM   1377 3HD1 LEU A  88      14.845   3.577   2.479  1.00  0.820          H  
ATOM   1378 1HD2 LEU A  88      16.306   1.084   3.636  1.00  0.820          H  
ATOM   1379 2HD2 LEU A  88      16.029   2.574   4.564  1.00  0.820          H  
ATOM   1380 3HD2 LEU A  88      15.462   1.015   5.193  1.00  0.820          H  
ATOM   1381  N   TYR A  89      11.587   4.550   6.304  1.00  0.430          N  
ATOM   1382  CA  TYR A  89      10.419   5.365   6.523  1.00  0.440          C  
ATOM   1383  C   TYR A  89      10.773   6.832   6.586  1.00  0.470          C  
ATOM   1384  O   TYR A  89      10.176   7.638   5.871  1.00  0.500          O  
ATOM   1385  CB  TYR A  89       9.710   4.947   7.794  1.00  0.610          C  
ATOM   1386  CG  TYR A  89       8.615   5.835   8.119  1.00  0.610          C  
ATOM   1387  CD1 TYR A  89       7.406   5.697   7.486  1.00  0.610          C  
ATOM   1388  CD2 TYR A  89       8.819   6.828   9.048  1.00  0.610          C  
ATOM   1389  CE1 TYR A  89       6.405   6.556   7.790  1.00  0.610          C  
ATOM   1390  CE2 TYR A  89       7.829   7.672   9.340  1.00  0.610          C  
ATOM   1391  CZ  TYR A  89       6.619   7.543   8.721  1.00  0.610          C  
ATOM   1392  OH  TYR A  89       5.627   8.407   9.012  1.00  0.610          O  
ATOM   1393  H   TYR A  89      11.766   3.800   6.975  1.00  0.520          H  
ATOM   1394  HA  TYR A  89       9.744   5.243   5.693  1.00  0.530          H  
ATOM   1395 1HB  TYR A  89       9.315   3.938   7.680  1.00  0.730          H  
ATOM   1396 2HB  TYR A  89      10.413   4.939   8.627  1.00  0.730          H  
ATOM   1397  HD1 TYR A  89       7.255   4.915   6.745  1.00  0.730          H  
ATOM   1398  HD2 TYR A  89       9.785   6.932   9.539  1.00  0.730          H  
ATOM   1399  HE1 TYR A  89       5.461   6.472   7.301  1.00  0.730          H  
ATOM   1400  HE2 TYR A  89       8.000   8.451  10.058  1.00  0.730          H  
ATOM   1401  HH  TYR A  89       4.830   8.168   8.523  1.00  0.730          H  
ATOM   1402  N   MET A  90      11.742   7.204   7.426  1.00  0.500          N  
ATOM   1403  CA  MET A  90      12.078   8.615   7.533  1.00  0.550          C  
ATOM   1404  C   MET A  90      12.577   9.191   6.216  1.00  0.540          C  
ATOM   1405  O   MET A  90      12.203  10.313   5.850  1.00  0.590          O  
ATOM   1406  CB  MET A  90      13.095   8.821   8.641  1.00  0.750          C  
ATOM   1407  CG  MET A  90      12.505   8.650  10.024  1.00  0.750          C  
ATOM   1408  SD  MET A  90      13.634   9.095  11.358  1.00  0.750          S  
ATOM   1409  CE  MET A  90      14.624   7.625  11.407  1.00  0.750          C  
ATOM   1410  H   MET A  90      12.221   6.504   8.005  1.00  0.600          H  
ATOM   1411  HA  MET A  90      11.171   9.154   7.801  1.00  0.660          H  
ATOM   1412 1HB  MET A  90      13.896   8.094   8.514  1.00  0.900          H  
ATOM   1413 2HB  MET A  90      13.530   9.816   8.565  1.00  0.900          H  
ATOM   1414 1HG  MET A  90      11.612   9.268  10.106  1.00  0.900          H  
ATOM   1415 2HG  MET A  90      12.207   7.609  10.158  1.00  0.900          H  
ATOM   1416 1HE  MET A  90      15.371   7.702  12.195  1.00  0.900          H  
ATOM   1417 2HE  MET A  90      13.972   6.799  11.598  1.00  0.900          H  
ATOM   1418 3HE  MET A  90      15.114   7.481  10.455  1.00  0.900          H  
ATOM   1419  N   SER A  91      13.385   8.415   5.485  1.00  0.520          N  
ATOM   1420  CA  SER A  91      13.913   8.856   4.207  1.00  0.550          C  
ATOM   1421  C   SER A  91      12.775   9.134   3.241  1.00  0.500          C  
ATOM   1422  O   SER A  91      12.745  10.185   2.585  1.00  0.540          O  
ATOM   1423  CB  SER A  91      14.827   7.795   3.628  1.00  0.760          C  
ATOM   1424  OG  SER A  91      15.358   8.197   2.397  1.00  0.760          O  
ATOM   1425  H   SER A  91      13.677   7.500   5.843  1.00  0.620          H  
ATOM   1426  HA  SER A  91      14.476   9.776   4.359  1.00  0.660          H  
ATOM   1427 1HB  SER A  91      15.632   7.588   4.331  1.00  0.910          H  
ATOM   1428 2HB  SER A  91      14.266   6.872   3.498  1.00  0.910          H  
ATOM   1429  HG  SER A  91      15.876   7.452   2.085  1.00  0.910          H  
ATOM   1430  N   LEU A  92      11.811   8.210   3.179  1.00  0.470          N  
ATOM   1431  CA  LEU A  92      10.686   8.368   2.289  1.00  0.520          C  
ATOM   1432  C   LEU A  92       9.777   9.508   2.695  1.00  0.540          C  
ATOM   1433  O   LEU A  92       9.335  10.253   1.828  1.00  0.610          O  
ATOM   1434  CB  LEU A  92       9.888   7.065   2.198  1.00  0.710          C  
ATOM   1435  CG  LEU A  92      10.273   6.077   1.057  1.00  0.710          C  
ATOM   1436  CD1 LEU A  92       9.849   6.666  -0.253  1.00  0.710          C  
ATOM   1437  CD2 LEU A  92      11.803   5.776   1.067  1.00  0.710          C  
ATOM   1438  H   LEU A  92      11.901   7.351   3.731  1.00  0.560          H  
ATOM   1439  HA  LEU A  92      11.081   8.609   1.315  1.00  0.620          H  
ATOM   1440 1HB  LEU A  92       9.984   6.537   3.150  1.00  0.850          H  
ATOM   1441 2HB  LEU A  92       8.849   7.331   2.050  1.00  0.850          H  
ATOM   1442  HG  LEU A  92       9.733   5.150   1.184  1.00  0.850          H  
ATOM   1443 1HD1 LEU A  92      10.110   5.955  -1.006  1.00  0.850          H  
ATOM   1444 2HD1 LEU A  92       8.773   6.829  -0.239  1.00  0.850          H  
ATOM   1445 3HD1 LEU A  92      10.336   7.595  -0.460  1.00  0.850          H  
ATOM   1446 1HD2 LEU A  92      12.039   5.089   0.264  1.00  0.850          H  
ATOM   1447 2HD2 LEU A  92      12.377   6.687   0.924  1.00  0.850          H  
ATOM   1448 3HD2 LEU A  92      12.082   5.324   2.010  1.00  0.850          H  
ATOM   1449  N   VAL A  93       9.554   9.733   3.991  1.00  0.540          N  
ATOM   1450  CA  VAL A  93       8.698  10.852   4.369  1.00  0.660          C  
ATOM   1451  C   VAL A  93       9.304  12.138   3.839  1.00  0.670          C  
ATOM   1452  O   VAL A  93       8.579  13.000   3.343  1.00  0.760          O  
ATOM   1453  CB  VAL A  93       8.459  10.932   5.883  1.00  0.880          C  
ATOM   1454  CG1 VAL A  93       7.751  12.253   6.250  1.00  0.880          C  
ATOM   1455  CG2 VAL A  93       7.574   9.773   6.292  1.00  0.880          C  
ATOM   1456  H   VAL A  93       9.923   9.086   4.696  1.00  0.650          H  
ATOM   1457  HA  VAL A  93       7.729  10.717   3.904  1.00  0.790          H  
ATOM   1458  HB  VAL A  93       9.415  10.883   6.411  1.00  1.050          H  
ATOM   1459 1HG1 VAL A  93       7.576  12.281   7.324  1.00  1.050          H  
ATOM   1460 2HG1 VAL A  93       8.366  13.108   5.970  1.00  1.050          H  
ATOM   1461 3HG1 VAL A  93       6.797  12.312   5.727  1.00  1.050          H  
ATOM   1462 1HG2 VAL A  93       7.403   9.832   7.357  1.00  1.050          H  
ATOM   1463 2HG2 VAL A  93       6.628   9.826   5.768  1.00  1.050          H  
ATOM   1464 3HG2 VAL A  93       8.055   8.835   6.050  1.00  1.050          H  
ATOM   1465  N   VAL A  94      10.622  12.285   3.953  1.00  0.650          N  
ATOM   1466  CA  VAL A  94      11.269  13.459   3.395  1.00  0.760          C  
ATOM   1467  C   VAL A  94      11.128  13.491   1.860  1.00  0.740          C  
ATOM   1468  O   VAL A  94      10.792  14.526   1.288  1.00  0.830          O  
ATOM   1469  CB  VAL A  94      12.755  13.508   3.799  1.00  1.020          C  
ATOM   1470  CG1 VAL A  94      13.480  14.648   3.056  1.00  1.020          C  
ATOM   1471  CG2 VAL A  94      12.846  13.701   5.307  1.00  1.020          C  
ATOM   1472  H   VAL A  94      11.165  11.563   4.444  1.00  0.780          H  
ATOM   1473  HA  VAL A  94      10.777  14.341   3.803  1.00  0.910          H  
ATOM   1474  HB  VAL A  94      13.235  12.566   3.522  1.00  1.220          H  
ATOM   1475 1HG1 VAL A  94      14.526  14.663   3.355  1.00  1.220          H  
ATOM   1476 2HG1 VAL A  94      13.424  14.500   1.978  1.00  1.220          H  
ATOM   1477 3HG1 VAL A  94      13.016  15.601   3.312  1.00  1.220          H  
ATOM   1478 1HG2 VAL A  94      13.892  13.722   5.609  1.00  1.220          H  
ATOM   1479 2HG2 VAL A  94      12.366  14.638   5.582  1.00  1.220          H  
ATOM   1480 3HG2 VAL A  94      12.343  12.877   5.812  1.00  1.220          H  
ATOM   1481  N   ARG A  95      11.361  12.364   1.164  1.00  0.660          N  
ATOM   1482  CA  ARG A  95      11.235  12.357  -0.302  1.00  0.690          C  
ATOM   1483  C   ARG A  95       9.832  12.771  -0.759  1.00  0.650          C  
ATOM   1484  O   ARG A  95       9.676  13.481  -1.763  1.00  0.620          O  
ATOM   1485  CB  ARG A  95      11.511  10.987  -0.902  1.00  0.950          C  
ATOM   1486  CG  ARG A  95      12.944  10.481  -0.894  1.00  0.950          C  
ATOM   1487  CD  ARG A  95      13.002   9.103  -1.476  1.00  0.950          C  
ATOM   1488  NE  ARG A  95      14.348   8.570  -1.541  1.00  0.950          N  
ATOM   1489  CZ  ARG A  95      14.666   7.306  -1.913  1.00  0.950          C  
ATOM   1490  NH1 ARG A  95      13.730   6.441  -2.249  1.00  0.950          N  
ATOM   1491  NH2 ARG A  95      15.938   6.936  -1.944  1.00  0.950          N  
ATOM   1492  H   ARG A  95      11.666  11.523   1.663  1.00  0.790          H  
ATOM   1493  HA  ARG A  95      11.957  13.064  -0.708  1.00  0.830          H  
ATOM   1494 1HB  ARG A  95      10.883  10.246  -0.416  1.00  1.140          H  
ATOM   1495 2HB  ARG A  95      11.224  11.026  -1.936  1.00  1.140          H  
ATOM   1496 1HG  ARG A  95      13.571  11.140  -1.493  1.00  1.140          H  
ATOM   1497 2HG  ARG A  95      13.320  10.444   0.126  1.00  1.140          H  
ATOM   1498 1HD  ARG A  95      12.418   8.448  -0.851  1.00  1.140          H  
ATOM   1499 2HD  ARG A  95      12.589   9.117  -2.484  1.00  1.140          H  
ATOM   1500  HE  ARG A  95      15.109   9.192  -1.294  1.00  1.140          H  
ATOM   1501 1HH1 ARG A  95      12.757   6.704  -2.233  1.00  1.140          H  
ATOM   1502 2HH1 ARG A  95      13.998   5.508  -2.525  1.00  1.140          H  
ATOM   1503 1HH2 ARG A  95      16.662   7.594  -1.687  1.00  1.140          H  
ATOM   1504 2HH2 ARG A  95      16.189   5.997  -2.226  1.00  1.140          H  
ATOM   1505  N   ILE A  96       8.826  12.368   0.008  1.00  0.710          N  
ATOM   1506  CA  ILE A  96       7.425  12.666  -0.244  1.00  0.750          C  
ATOM   1507  C   ILE A  96       7.115  14.151  -0.296  1.00  0.700          C  
ATOM   1508  O   ILE A  96       6.123  14.548  -0.918  1.00  0.750          O  
ATOM   1509  CB  ILE A  96       6.517  11.924   0.751  1.00  1.030          C  
ATOM   1510  CG1 ILE A  96       6.598  10.434   0.402  1.00  1.030          C  
ATOM   1511  CG2 ILE A  96       5.063  12.450   0.696  1.00  1.030          C  
ATOM   1512  CD1 ILE A  96       6.043   9.509   1.421  1.00  1.030          C  
ATOM   1513  H   ILE A  96       9.057  11.756   0.798  1.00  0.850          H  
ATOM   1514  HA  ILE A  96       7.186  12.262  -1.209  1.00  0.900          H  
ATOM   1515  HB  ILE A  96       6.907  12.044   1.757  1.00  1.240          H  
ATOM   1516 1HG1 ILE A  96       6.062  10.288  -0.514  1.00  1.240          H  
ATOM   1517 2HG1 ILE A  96       7.624  10.169   0.223  1.00  1.240          H  
ATOM   1518 1HG2 ILE A  96       4.456  11.909   1.392  1.00  1.240          H  
ATOM   1519 2HG2 ILE A  96       5.025  13.503   0.968  1.00  1.240          H  
ATOM   1520 3HG2 ILE A  96       4.674  12.322  -0.314  1.00  1.240          H  
ATOM   1521 1HD1 ILE A  96       6.159   8.508   1.063  1.00  1.240          H  
ATOM   1522 2HD1 ILE A  96       6.587   9.615   2.345  1.00  1.240          H  
ATOM   1523 3HD1 ILE A  96       5.001   9.704   1.595  1.00  1.240          H  
ATOM   1524  N   ASN A  97       7.951  14.995   0.319  1.00  0.690          N  
ATOM   1525  CA  ASN A  97       7.698  16.422   0.294  1.00  0.770          C  
ATOM   1526  C   ASN A  97       7.757  16.934  -1.149  1.00  0.710          C  
ATOM   1527  O   ASN A  97       7.156  17.962  -1.488  1.00  0.830          O  
ATOM   1528  CB  ASN A  97       8.684  17.156   1.170  1.00  1.050          C  
ATOM   1529  CG  ASN A  97       8.433  16.930   2.638  1.00  1.050          C  
ATOM   1530  OD1 ASN A  97       7.352  16.505   3.068  1.00  1.050          O  
ATOM   1531  ND2 ASN A  97       9.436  17.200   3.430  1.00  1.050          N  
ATOM   1532  H   ASN A  97       8.805  14.653   0.774  1.00  0.830          H  
ATOM   1533  HA  ASN A  97       6.700  16.591   0.680  1.00  0.920          H  
ATOM   1534 1HB  ASN A  97       9.695  16.827   0.931  1.00  1.260          H  
ATOM   1535 2HB  ASN A  97       8.628  18.223   0.963  1.00  1.260          H  
ATOM   1536 1HD2 ASN A  97       9.342  17.065   4.416  1.00  1.260          H  
ATOM   1537 2HD2 ASN A  97      10.299  17.530   3.052  1.00  1.260          H  
ATOM   1538  N   PHE A  98       8.518  16.218  -1.986  1.00  0.610          N  
ATOM   1539  CA  PHE A  98       8.689  16.479  -3.400  1.00  0.640          C  
ATOM   1540  C   PHE A  98       7.641  15.715  -4.200  1.00  0.590          C  
ATOM   1541  O   PHE A  98       6.897  16.297  -4.991  1.00  0.610          O  
ATOM   1542  CB  PHE A  98      10.104  16.062  -3.810  1.00  0.880          C  
ATOM   1543  CG  PHE A  98      10.420  16.104  -5.258  1.00  0.880          C  
ATOM   1544  CD1 PHE A  98      10.589  17.296  -5.930  1.00  0.880          C  
ATOM   1545  CD2 PHE A  98      10.595  14.908  -5.949  1.00  0.880          C  
ATOM   1546  CE1 PHE A  98      10.922  17.300  -7.265  1.00  0.880          C  
ATOM   1547  CE2 PHE A  98      10.931  14.911  -7.275  1.00  0.880          C  
ATOM   1548  CZ  PHE A  98      11.097  16.108  -7.935  1.00  0.880          C  
ATOM   1549  H   PHE A  98       8.995  15.387  -1.635  1.00  0.730          H  
ATOM   1550  HA  PHE A  98       8.560  17.544  -3.579  1.00  0.770          H  
ATOM   1551 1HB  PHE A  98      10.815  16.706  -3.299  1.00  1.060          H  
ATOM   1552 2HB  PHE A  98      10.296  15.057  -3.466  1.00  1.060          H  
ATOM   1553  HD1 PHE A  98      10.461  18.238  -5.394  1.00  1.060          H  
ATOM   1554  HD2 PHE A  98      10.468  13.957  -5.420  1.00  1.060          H  
ATOM   1555  HE1 PHE A  98      11.054  18.245  -7.791  1.00  1.060          H  
ATOM   1556  HE2 PHE A  98      11.072  13.969  -7.806  1.00  1.060          H  
ATOM   1557  HZ  PHE A  98      11.368  16.112  -8.989  1.00  1.060          H  
ATOM   1558  N   PHE A  99       7.517  14.410  -3.938  1.00  0.580          N  
ATOM   1559  CA  PHE A  99       6.617  13.568  -4.734  1.00  0.640          C  
ATOM   1560  C   PHE A  99       5.169  14.058  -4.730  1.00  0.650          C  
ATOM   1561  O   PHE A  99       4.495  14.023  -5.757  1.00  0.700          O  
ATOM   1562  CB  PHE A  99       6.595  12.121  -4.252  1.00  0.870          C  
ATOM   1563  CG  PHE A  99       7.831  11.288  -4.519  1.00  0.870          C  
ATOM   1564  CD1 PHE A  99       8.445  10.575  -3.483  1.00  0.870          C  
ATOM   1565  CD2 PHE A  99       8.374  11.187  -5.795  1.00  0.870          C  
ATOM   1566  CE1 PHE A  99       9.548   9.788  -3.722  1.00  0.870          C  
ATOM   1567  CE2 PHE A  99       9.488  10.406  -6.025  1.00  0.870          C  
ATOM   1568  CZ  PHE A  99      10.073   9.705  -4.984  1.00  0.870          C  
ATOM   1569  H   PHE A  99       8.131  13.994  -3.233  1.00  0.700          H  
ATOM   1570  HA  PHE A  99       6.977  13.590  -5.757  1.00  0.770          H  
ATOM   1571 1HB  PHE A  99       6.382  12.097  -3.205  1.00  1.050          H  
ATOM   1572 2HB  PHE A  99       5.765  11.630  -4.736  1.00  1.050          H  
ATOM   1573  HD1 PHE A  99       8.039  10.621  -2.476  1.00  1.050          H  
ATOM   1574  HD2 PHE A  99       7.916  11.722  -6.624  1.00  1.050          H  
ATOM   1575  HE1 PHE A  99       9.999   9.229  -2.905  1.00  1.050          H  
ATOM   1576  HE2 PHE A  99       9.905  10.334  -7.030  1.00  1.050          H  
ATOM   1577  HZ  PHE A  99      10.947   9.083  -5.171  1.00  1.050          H  
ATOM   1578  N   ARG A 100       4.688  14.539  -3.582  1.00  0.650          N  
ATOM   1579  CA  ARG A 100       3.308  15.017  -3.432  1.00  0.710          C  
ATOM   1580  C   ARG A 100       2.974  16.185  -4.374  1.00  0.700          C  
ATOM   1581  O   ARG A 100       1.796  16.497  -4.618  1.00  0.760          O  
ATOM   1582  CB  ARG A 100       3.072  15.480  -2.000  1.00  0.970          C  
ATOM   1583  CG  ARG A 100       3.870  16.731  -1.620  1.00  0.970          C  
ATOM   1584  CD  ARG A 100       3.755  17.082  -0.199  1.00  0.970          C  
ATOM   1585  NE  ARG A 100       4.672  18.184   0.138  1.00  0.970          N  
ATOM   1586  CZ  ARG A 100       4.675  18.886   1.292  1.00  0.970          C  
ATOM   1587  NH1 ARG A 100       3.786  18.638   2.238  1.00  0.970          N  
ATOM   1588  NH2 ARG A 100       5.584  19.830   1.473  1.00  0.970          N  
ATOM   1589  H   ARG A 100       5.302  14.559  -2.759  1.00  0.780          H  
ATOM   1590  HA  ARG A 100       2.639  14.185  -3.652  1.00  0.850          H  
ATOM   1591 1HB  ARG A 100       2.017  15.690  -1.844  1.00  1.160          H  
ATOM   1592 2HB  ARG A 100       3.360  14.685  -1.310  1.00  1.160          H  
ATOM   1593 1HG  ARG A 100       4.917  16.590  -1.858  1.00  1.160          H  
ATOM   1594 2HG  ARG A 100       3.491  17.585  -2.177  1.00  1.160          H  
ATOM   1595 1HD  ARG A 100       2.736  17.394   0.016  1.00  1.160          H  
ATOM   1596 2HD  ARG A 100       4.022  16.215   0.408  1.00  1.160          H  
ATOM   1597  HE  ARG A 100       5.418  18.398  -0.551  1.00  1.160          H  
ATOM   1598 1HH1 ARG A 100       3.092  17.918   2.109  1.00  1.160          H  
ATOM   1599 2HH1 ARG A 100       3.800  19.169   3.098  1.00  1.160          H  
ATOM   1600 1HH2 ARG A 100       6.268  20.025   0.750  1.00  1.160          H  
ATOM   1601 2HH2 ARG A 100       5.601  20.358   2.331  1.00  1.160          H  
ATOM   1602  N   GLY A 101       4.005  16.864  -4.881  1.00  0.680          N  
ATOM   1603  CA  GLY A 101       3.818  17.996  -5.761  1.00  0.760          C  
ATOM   1604  C   GLY A 101       3.317  17.557  -7.130  1.00  0.740          C  
ATOM   1605  O   GLY A 101       2.744  18.352  -7.882  1.00  0.900          O  
ATOM   1606  H   GLY A 101       4.967  16.569  -4.688  1.00  0.820          H  
ATOM   1607 1HA  GLY A 101       3.112  18.694  -5.313  1.00  0.910          H  
ATOM   1608 2HA  GLY A 101       4.769  18.516  -5.870  1.00  0.910          H  
ATOM   1609  N   PHE A 102       3.443  16.269  -7.443  1.00  0.640          N  
ATOM   1610  CA  PHE A 102       3.020  15.774  -8.735  1.00  0.710          C  
ATOM   1611  C   PHE A 102       1.583  15.311  -8.687  1.00  0.830          C  
ATOM   1612  O   PHE A 102       1.277  14.146  -8.929  1.00  1.380          O  
ATOM   1613  CB  PHE A 102       3.902  14.636  -9.180  1.00  0.970          C  
ATOM   1614  CG  PHE A 102       5.319  15.045  -9.350  1.00  0.970          C  
ATOM   1615  CD1 PHE A 102       6.276  14.528  -8.521  1.00  0.970          C  
ATOM   1616  CD2 PHE A 102       5.697  15.964 -10.316  1.00  0.970          C  
ATOM   1617  CE1 PHE A 102       7.582  14.896  -8.645  1.00  0.970          C  
ATOM   1618  CE2 PHE A 102       7.007  16.335 -10.446  1.00  0.970          C  
ATOM   1619  CZ  PHE A 102       7.950  15.800  -9.613  1.00  0.970          C  
ATOM   1620  H   PHE A 102       3.878  15.621  -6.782  1.00  0.770          H  
ATOM   1621  HA  PHE A 102       3.091  16.582  -9.460  1.00  0.850          H  
ATOM   1622 1HB  PHE A 102       3.863  13.839  -8.433  1.00  1.160          H  
ATOM   1623 2HB  PHE A 102       3.529  14.231 -10.114  1.00  1.160          H  
ATOM   1624  HD1 PHE A 102       5.974  13.813  -7.763  1.00  1.160          H  
ATOM   1625  HD2 PHE A 102       4.946  16.389 -10.978  1.00  1.160          H  
ATOM   1626  HE1 PHE A 102       8.324  14.473  -7.978  1.00  1.160          H  
ATOM   1627  HE2 PHE A 102       7.298  17.054 -11.212  1.00  1.160          H  
ATOM   1628  HZ  PHE A 102       8.983  16.097  -9.716  1.00  1.160          H  
ATOM   1629  N   ARG A 103       0.707  16.264  -8.414  1.00  0.680          N  
ATOM   1630  CA  ARG A 103      -0.726  16.053  -8.293  1.00  0.710          C  
ATOM   1631  C   ARG A 103      -1.158  15.072  -7.199  1.00  0.580          C  
ATOM   1632  O   ARG A 103      -1.921  14.150  -7.490  1.00  0.780          O  
ATOM   1633  CB  ARG A 103      -1.316  15.566  -9.611  1.00  0.980          C  
ATOM   1634  CG  ARG A 103      -1.150  16.506 -10.782  1.00  0.980          C  
ATOM   1635  CD  ARG A 103      -1.812  15.976 -11.992  1.00  0.980          C  
ATOM   1636  NE  ARG A 103      -1.648  16.867 -13.135  1.00  0.980          N  
ATOM   1637  CZ  ARG A 103      -2.095  16.622 -14.387  1.00  0.980          C  
ATOM   1638  NH1 ARG A 103      -2.742  15.506 -14.661  1.00  0.980          N  
ATOM   1639  NH2 ARG A 103      -1.879  17.513 -15.342  1.00  0.980          N  
ATOM   1640  H   ARG A 103       1.113  17.194  -8.269  1.00  0.820          H  
ATOM   1641  HA  ARG A 103      -1.175  17.019  -8.060  1.00  0.850          H  
ATOM   1642 1HB  ARG A 103      -0.907  14.602  -9.890  1.00  1.180          H  
ATOM   1643 2HB  ARG A 103      -2.389  15.426  -9.480  1.00  1.180          H  
ATOM   1644 1HG  ARG A 103      -1.587  17.472 -10.542  1.00  1.180          H  
ATOM   1645 2HG  ARG A 103      -0.088  16.629 -10.999  1.00  1.180          H  
ATOM   1646 1HD  ARG A 103      -1.373  15.009 -12.241  1.00  1.180          H  
ATOM   1647 2HD  ARG A 103      -2.876  15.858 -11.796  1.00  1.180          H  
ATOM   1648  HE  ARG A 103      -1.156  17.738 -12.976  1.00  1.180          H  
ATOM   1649 1HH1 ARG A 103      -2.910  14.823 -13.937  1.00  1.180          H  
ATOM   1650 2HH1 ARG A 103      -3.073  15.329 -15.599  1.00  1.180          H  
ATOM   1651 1HH2 ARG A 103      -1.383  18.369 -15.133  1.00  1.180          H  
ATOM   1652 2HH2 ARG A 103      -2.207  17.340 -16.281  1.00  1.180          H  
ATOM   1653  N   PHE A 104      -0.723  15.274  -5.942  1.00  0.660          N  
ATOM   1654  CA  PHE A 104      -1.165  14.404  -4.855  1.00  0.760          C  
ATOM   1655  C   PHE A 104      -2.635  14.070  -4.941  1.00  0.700          C  
ATOM   1656  O   PHE A 104      -3.487  14.952  -5.096  1.00  0.860          O  
ATOM   1657  CB  PHE A 104      -0.984  15.105  -3.505  1.00  1.020          C  
ATOM   1658  CG  PHE A 104      -1.558  14.349  -2.310  1.00  1.020          C  
ATOM   1659  CD1 PHE A 104      -0.861  13.371  -1.633  1.00  1.020          C  
ATOM   1660  CD2 PHE A 104      -2.859  14.641  -1.884  1.00  1.020          C  
ATOM   1661  CE1 PHE A 104      -1.446  12.723  -0.556  1.00  1.020          C  
ATOM   1662  CE2 PHE A 104      -3.429  13.988  -0.828  1.00  1.020          C  
ATOM   1663  CZ  PHE A 104      -2.722  13.035  -0.164  1.00  1.020          C  
ATOM   1664  H   PHE A 104      -0.039  16.001  -5.718  1.00  0.790          H  
ATOM   1665  HA  PHE A 104      -0.585  13.479  -4.890  1.00  0.910          H  
ATOM   1666 1HB  PHE A 104       0.069  15.258  -3.327  1.00  1.230          H  
ATOM   1667 2HB  PHE A 104      -1.450  16.086  -3.544  1.00  1.230          H  
ATOM   1668  HD1 PHE A 104       0.152  13.122  -1.943  1.00  1.230          H  
ATOM   1669  HD2 PHE A 104      -3.433  15.409  -2.416  1.00  1.230          H  
ATOM   1670  HE1 PHE A 104      -0.896  11.964  -0.011  1.00  1.230          H  
ATOM   1671  HE2 PHE A 104      -4.447  14.232  -0.516  1.00  1.230          H  
ATOM   1672  HZ  PHE A 104      -3.170  12.529   0.678  1.00  1.230          H  
ATOM   1673  N   SER A 105      -2.921  12.790  -4.783  1.00  0.700          N  
ATOM   1674  CA  SER A 105      -4.264  12.266  -4.807  1.00  0.800          C  
ATOM   1675  C   SER A 105      -4.244  10.995  -4.003  1.00  0.720          C  
ATOM   1676  O   SER A 105      -3.169  10.499  -3.644  1.00  0.620          O  
ATOM   1677  CB  SER A 105      -4.707  11.905  -6.206  1.00  1.080          C  
ATOM   1678  OG  SER A 105      -4.077  10.716  -6.628  1.00  1.080          O  
ATOM   1679  H   SER A 105      -2.154  12.148  -4.667  1.00  0.840          H  
ATOM   1680  HA  SER A 105      -4.949  12.981  -4.350  1.00  0.960          H  
ATOM   1681 1HB  SER A 105      -5.787  11.791  -6.241  1.00  1.300          H  
ATOM   1682 2HB  SER A 105      -4.439  12.720  -6.883  1.00  1.300          H  
ATOM   1683  HG  SER A 105      -4.289  10.633  -7.567  1.00  1.300          H  
ATOM   1684  N   ILE A 106      -5.421  10.409  -3.824  1.00  0.800          N  
ATOM   1685  CA  ILE A 106      -5.625   9.180  -3.067  1.00  0.780          C  
ATOM   1686  C   ILE A 106      -4.808   7.991  -3.563  1.00  0.730          C  
ATOM   1687  O   ILE A 106      -4.691   6.996  -2.861  1.00  0.700          O  
ATOM   1688  CB  ILE A 106      -7.130   8.847  -2.987  1.00  1.100          C  
ATOM   1689  CG1 ILE A 106      -7.385   7.841  -1.821  1.00  1.100          C  
ATOM   1690  CG2 ILE A 106      -7.615   8.283  -4.333  1.00  1.100          C  
ATOM   1691  CD1 ILE A 106      -8.841   7.726  -1.397  1.00  1.100          C  
ATOM   1692  H   ILE A 106      -6.232  10.882  -4.196  1.00  0.960          H  
ATOM   1693  HA  ILE A 106      -5.280   9.355  -2.064  1.00  0.940          H  
ATOM   1694  HB  ILE A 106      -7.685   9.753  -2.771  1.00  1.320          H  
ATOM   1695 1HG1 ILE A 106      -7.052   6.849  -2.125  1.00  1.320          H  
ATOM   1696 2HG1 ILE A 106      -6.797   8.150  -0.958  1.00  1.320          H  
ATOM   1697 1HG2 ILE A 106      -8.678   8.070  -4.288  1.00  1.320          H  
ATOM   1698 2HG2 ILE A 106      -7.434   9.013  -5.119  1.00  1.320          H  
ATOM   1699 3HG2 ILE A 106      -7.083   7.362  -4.570  1.00  1.320          H  
ATOM   1700 1HD1 ILE A 106      -8.922   7.007  -0.581  1.00  1.320          H  
ATOM   1701 2HD1 ILE A 106      -9.205   8.698  -1.059  1.00  1.320          H  
ATOM   1702 3HD1 ILE A 106      -9.450   7.386  -2.226  1.00  1.320          H  
ATOM   1703  N   ALA A 107      -4.224   8.062  -4.760  1.00  0.750          N  
ATOM   1704  CA  ALA A 107      -3.393   6.960  -5.246  1.00  0.750          C  
ATOM   1705  C   ALA A 107      -2.243   6.703  -4.247  1.00  0.630          C  
ATOM   1706  O   ALA A 107      -1.792   5.562  -4.057  1.00  0.650          O  
ATOM   1707  CB  ALA A 107      -2.849   7.284  -6.621  1.00  1.050          C  
ATOM   1708  H   ALA A 107      -4.332   8.907  -5.320  1.00  0.900          H  
ATOM   1709  HA  ALA A 107      -4.009   6.063  -5.301  1.00  0.900          H  
ATOM   1710 1HB  ALA A 107      -2.253   6.450  -6.976  1.00  1.260          H  
ATOM   1711 2HB  ALA A 107      -3.679   7.454  -7.305  1.00  1.260          H  
ATOM   1712 3HB  ALA A 107      -2.235   8.184  -6.564  1.00  1.260          H  
ATOM   1713  N   TRP A 108      -1.806   7.791  -3.584  1.00  0.550          N  
ATOM   1714  CA  TRP A 108      -0.754   7.867  -2.574  1.00  0.500          C  
ATOM   1715  C   TRP A 108      -0.964   6.795  -1.514  1.00  0.540          C  
ATOM   1716  O   TRP A 108       0.002   6.291  -0.928  1.00  0.540          O  
ATOM   1717  CB  TRP A 108      -0.857   9.216  -1.882  1.00  0.720          C  
ATOM   1718  CG  TRP A 108       0.252   9.656  -0.977  1.00  0.720          C  
ATOM   1719  CD1 TRP A 108       1.240  10.492  -1.344  1.00  0.720          C  
ATOM   1720  CD2 TRP A 108       0.507   9.329   0.417  1.00  0.720          C  
ATOM   1721  NE1 TRP A 108       2.055  10.754  -0.286  1.00  0.720          N  
ATOM   1722  CE2 TRP A 108       1.614  10.055   0.801  1.00  0.720          C  
ATOM   1723  CE3 TRP A 108      -0.113   8.514   1.342  1.00  0.720          C  
ATOM   1724  CZ2 TRP A 108       2.096  10.012   2.087  1.00  0.720          C  
ATOM   1725  CZ3 TRP A 108       0.361   8.471   2.626  1.00  0.720          C  
ATOM   1726  CH2 TRP A 108       1.428   9.208   2.991  1.00  0.720          C  
ATOM   1727  H   TRP A 108      -2.257   8.689  -3.792  1.00  0.660          H  
ATOM   1728  HA  TRP A 108       0.218   7.739  -3.048  1.00  0.600          H  
ATOM   1729 1HB  TRP A 108      -0.942   9.981  -2.650  1.00  0.860          H  
ATOM   1730 2HB  TRP A 108      -1.778   9.253  -1.322  1.00  0.860          H  
ATOM   1731  HD1 TRP A 108       1.350  10.926  -2.340  1.00  0.860          H  
ATOM   1732  HE1 TRP A 108       2.847  11.380  -0.313  1.00  0.860          H  
ATOM   1733  HE3 TRP A 108      -0.960   7.927   1.050  1.00  0.860          H  
ATOM   1734  HZ2 TRP A 108       2.956  10.583   2.403  1.00  0.860          H  
ATOM   1735  HZ3 TRP A 108      -0.145   7.832   3.341  1.00  0.860          H  
ATOM   1736  HH2 TRP A 108       1.773   9.149   4.016  1.00  0.860          H  
ATOM   1737  N   TRP A 109      -2.248   6.509  -1.237  1.00  0.600          N  
ATOM   1738  CA  TRP A 109      -2.759   5.606  -0.227  1.00  0.690          C  
ATOM   1739  C   TRP A 109      -1.981   4.332  -0.045  1.00  0.650          C  
ATOM   1740  O   TRP A 109      -1.897   3.850   1.071  1.00  0.710          O  
ATOM   1741  CB  TRP A 109      -4.213   5.231  -0.522  1.00  0.930          C  
ATOM   1742  CG  TRP A 109      -4.777   4.230   0.439  1.00  0.930          C  
ATOM   1743  CD1 TRP A 109      -5.373   4.477   1.639  1.00  0.930          C  
ATOM   1744  CD2 TRP A 109      -4.793   2.788   0.274  1.00  0.930          C  
ATOM   1745  NE1 TRP A 109      -5.745   3.299   2.231  1.00  0.930          N  
ATOM   1746  CE2 TRP A 109      -5.392   2.257   1.410  1.00  0.930          C  
ATOM   1747  CE3 TRP A 109      -4.345   1.921  -0.735  1.00  0.930          C  
ATOM   1748  CZ2 TRP A 109      -5.556   0.895   1.579  1.00  0.930          C  
ATOM   1749  CZ3 TRP A 109      -4.505   0.561  -0.565  1.00  0.930          C  
ATOM   1750  CH2 TRP A 109      -5.095   0.059   0.564  1.00  0.930          C  
ATOM   1751  H   TRP A 109      -2.961   6.932  -1.834  1.00  0.720          H  
ATOM   1752  HA  TRP A 109      -2.742   6.137   0.722  1.00  0.830          H  
ATOM   1753 1HB  TRP A 109      -4.831   6.122  -0.489  1.00  1.120          H  
ATOM   1754 2HB  TRP A 109      -4.285   4.825  -1.529  1.00  1.120          H  
ATOM   1755  HD1 TRP A 109      -5.528   5.454   2.066  1.00  1.120          H  
ATOM   1756  HE1 TRP A 109      -6.205   3.204   3.123  1.00  1.120          H  
ATOM   1757  HE3 TRP A 109      -3.876   2.313  -1.635  1.00  1.120          H  
ATOM   1758  HZ2 TRP A 109      -6.023   0.476   2.470  1.00  1.120          H  
ATOM   1759  HZ3 TRP A 109      -4.152  -0.103  -1.351  1.00  1.120          H  
ATOM   1760  HH2 TRP A 109      -5.208  -1.019   0.669  1.00  1.120          H  
ATOM   1761  N   SER A 110      -1.383   3.746  -1.086  1.00  0.600          N  
ATOM   1762  CA  SER A 110      -0.723   2.458  -0.841  1.00  0.650          C  
ATOM   1763  C   SER A 110       0.381   2.568   0.232  1.00  0.650          C  
ATOM   1764  O   SER A 110       0.703   1.575   0.893  1.00  0.790          O  
ATOM   1765  CB  SER A 110      -0.135   1.904  -2.131  1.00  0.890          C  
ATOM   1766  OG  SER A 110       0.976   2.652  -2.567  1.00  0.890          O  
ATOM   1767  H   SER A 110      -1.422   4.158  -2.027  1.00  0.720          H  
ATOM   1768  HA  SER A 110      -1.471   1.755  -0.475  1.00  0.780          H  
ATOM   1769 1HB  SER A 110       0.156   0.864  -1.986  1.00  1.070          H  
ATOM   1770 2HB  SER A 110      -0.904   1.924  -2.900  1.00  1.070          H  
ATOM   1771  HG  SER A 110       1.110   2.413  -3.493  1.00  1.070          H  
ATOM   1772  N   TYR A 111       0.897   3.792   0.463  1.00  0.550          N  
ATOM   1773  CA  TYR A 111       1.923   4.106   1.463  1.00  0.560          C  
ATOM   1774  C   TYR A 111       1.399   3.806   2.879  1.00  0.530          C  
ATOM   1775  O   TYR A 111       2.188   3.577   3.800  1.00  0.560          O  
ATOM   1776  CB  TYR A 111       2.392   5.569   1.299  1.00  0.780          C  
ATOM   1777  CG  TYR A 111       3.703   5.975   2.043  1.00  0.780          C  
ATOM   1778  CD1 TYR A 111       4.931   5.599   1.562  1.00  0.780          C  
ATOM   1779  CD2 TYR A 111       3.651   6.724   3.169  1.00  0.780          C  
ATOM   1780  CE1 TYR A 111       6.090   5.969   2.232  1.00  0.780          C  
ATOM   1781  CE2 TYR A 111       4.773   7.098   3.850  1.00  0.780          C  
ATOM   1782  CZ  TYR A 111       5.984   6.730   3.403  1.00  0.780          C  
ATOM   1783  OH  TYR A 111       7.088   7.093   4.121  1.00  0.780          O  
ATOM   1784  H   TYR A 111       0.544   4.566  -0.112  1.00  0.660          H  
ATOM   1785  HA  TYR A 111       2.776   3.461   1.311  1.00  0.670          H  
ATOM   1786 1HB  TYR A 111       2.524   5.787   0.236  1.00  0.940          H  
ATOM   1787 2HB  TYR A 111       1.604   6.207   1.647  1.00  0.940          H  
ATOM   1788  HD1 TYR A 111       4.982   5.022   0.668  1.00  0.940          H  
ATOM   1789  HD2 TYR A 111       2.719   7.018   3.528  1.00  0.940          H  
ATOM   1790  HE1 TYR A 111       7.063   5.661   1.851  1.00  0.940          H  
ATOM   1791  HE2 TYR A 111       4.689   7.693   4.759  1.00  0.940          H  
ATOM   1792  HH  TYR A 111       7.879   6.848   3.646  1.00  0.940          H  
ATOM   1793  N   THR A 112       0.067   3.806   3.064  1.00  0.520          N  
ATOM   1794  CA  THR A 112      -0.517   3.589   4.374  1.00  0.500          C  
ATOM   1795  C   THR A 112      -0.554   2.120   4.762  1.00  0.430          C  
ATOM   1796  O   THR A 112      -0.678   1.813   5.959  1.00  0.480          O  
ATOM   1797  CB  THR A 112      -1.963   4.131   4.458  1.00  0.710          C  
ATOM   1798  OG1 THR A 112      -2.788   3.402   3.562  1.00  0.710          O  
ATOM   1799  CG2 THR A 112      -1.996   5.608   4.064  1.00  0.710          C  
ATOM   1800  H   THR A 112      -0.561   3.939   2.273  1.00  0.620          H  
ATOM   1801  HA  THR A 112       0.083   4.096   5.106  1.00  0.600          H  
ATOM   1802  HB  THR A 112      -2.338   4.007   5.467  1.00  0.850          H  
ATOM   1803  HG1 THR A 112      -3.711   3.632   3.696  1.00  0.850          H  
ATOM   1804 1HG2 THR A 112      -3.019   5.973   4.121  1.00  0.850          H  
ATOM   1805 2HG2 THR A 112      -1.377   6.175   4.733  1.00  0.850          H  
ATOM   1806 3HG2 THR A 112      -1.628   5.723   3.047  1.00  0.850          H  
ATOM   1807  N   PHE A 113      -0.458   1.177   3.804  1.00  0.400          N  
ATOM   1808  CA  PHE A 113      -0.453  -0.202   4.259  1.00  0.470          C  
ATOM   1809  C   PHE A 113       0.797  -0.465   5.096  1.00  0.460          C  
ATOM   1810  O   PHE A 113       0.656  -0.932   6.231  1.00  0.500          O  
ATOM   1811  CB  PHE A 113      -0.695  -1.232   3.138  1.00  0.630          C  
ATOM   1812  CG  PHE A 113      -0.400  -2.657   3.576  1.00  0.630          C  
ATOM   1813  CD1 PHE A 113      -1.299  -3.376   4.343  1.00  0.630          C  
ATOM   1814  CD2 PHE A 113       0.809  -3.270   3.225  1.00  0.630          C  
ATOM   1815  CE1 PHE A 113      -1.008  -4.666   4.744  1.00  0.630          C  
ATOM   1816  CE2 PHE A 113       1.097  -4.551   3.627  1.00  0.630          C  
ATOM   1817  CZ  PHE A 113       0.189  -5.250   4.384  1.00  0.630          C  
ATOM   1818  H   PHE A 113      -0.350   1.395   2.807  1.00  0.480          H  
ATOM   1819  HA  PHE A 113      -1.304  -0.328   4.929  1.00  0.560          H  
ATOM   1820 1HB  PHE A 113      -1.756  -1.195   2.899  1.00  0.760          H  
ATOM   1821 2HB  PHE A 113      -0.199  -1.009   2.218  1.00  0.760          H  
ATOM   1822  HD1 PHE A 113      -2.243  -2.916   4.632  1.00  0.760          H  
ATOM   1823  HD2 PHE A 113       1.533  -2.723   2.628  1.00  0.760          H  
ATOM   1824  HE1 PHE A 113      -1.723  -5.220   5.348  1.00  0.760          H  
ATOM   1825  HE2 PHE A 113       2.046  -5.012   3.348  1.00  0.760          H  
ATOM   1826  HZ  PHE A 113       0.418  -6.262   4.704  1.00  0.760          H  
ATOM   1827  N   PRO A 114       2.032  -0.223   4.573  1.00  0.470          N  
ATOM   1828  CA  PRO A 114       3.281  -0.325   5.284  1.00  0.500          C  
ATOM   1829  C   PRO A 114       3.337   0.500   6.551  1.00  0.460          C  
ATOM   1830  O   PRO A 114       3.979   0.097   7.516  1.00  0.490          O  
ATOM   1831  CB  PRO A 114       4.258   0.221   4.290  1.00  0.750          C  
ATOM   1832  CG  PRO A 114       3.658  -0.056   2.969  1.00  0.750          C  
ATOM   1833  CD  PRO A 114       2.234   0.184   3.158  1.00  0.750          C  
ATOM   1834  HA  PRO A 114       3.487  -1.385   5.493  1.00  0.600          H  
ATOM   1835 1HB  PRO A 114       4.320   1.282   4.458  1.00  0.900          H  
ATOM   1836 2HB  PRO A 114       5.250  -0.195   4.465  1.00  0.900          H  
ATOM   1837 1HG  PRO A 114       4.111   0.582   2.185  1.00  0.900          H  
ATOM   1838 2HG  PRO A 114       3.820  -1.085   2.685  1.00  0.900          H  
ATOM   1839 1HD  PRO A 114       2.047   1.220   3.014  1.00  0.900          H  
ATOM   1840 2HD  PRO A 114       1.751  -0.417   2.447  1.00  0.900          H  
ATOM   1841  N   MET A 115       2.667   1.661   6.579  1.00  0.420          N  
ATOM   1842  CA  MET A 115       2.707   2.447   7.801  1.00  0.450          C  
ATOM   1843  C   MET A 115       1.926   1.754   8.893  1.00  0.430          C  
ATOM   1844  O   MET A 115       2.375   1.716  10.045  1.00  0.450          O  
ATOM   1845  CB  MET A 115       2.215   3.849   7.564  1.00  0.620          C  
ATOM   1846  CG  MET A 115       3.165   4.647   6.754  1.00  0.620          C  
ATOM   1847  SD  MET A 115       2.762   6.360   6.670  1.00  0.620          S  
ATOM   1848  CE  MET A 115       1.268   6.488   5.743  1.00  0.620          C  
ATOM   1849  H   MET A 115       2.204   2.038   5.745  1.00  0.500          H  
ATOM   1850  HA  MET A 115       3.742   2.513   8.131  1.00  0.540          H  
ATOM   1851 1HB  MET A 115       1.277   3.797   7.040  1.00  0.740          H  
ATOM   1852 2HB  MET A 115       2.035   4.359   8.498  1.00  0.740          H  
ATOM   1853 1HG  MET A 115       4.148   4.551   7.204  1.00  0.740          H  
ATOM   1854 2HG  MET A 115       3.235   4.258   5.762  1.00  0.740          H  
ATOM   1855 1HE  MET A 115       0.988   7.525   5.631  1.00  0.740          H  
ATOM   1856 2HE  MET A 115       1.384   6.035   4.781  1.00  0.740          H  
ATOM   1857 3HE  MET A 115       0.514   5.996   6.251  1.00  0.740          H  
ATOM   1858  N   THR A 116       0.772   1.187   8.539  1.00  0.430          N  
ATOM   1859  CA  THR A 116      -0.026   0.472   9.517  1.00  0.460          C  
ATOM   1860  C   THR A 116       0.764  -0.719  10.042  1.00  0.400          C  
ATOM   1861  O   THR A 116       0.852  -0.925  11.262  1.00  0.380          O  
ATOM   1862  CB  THR A 116      -1.358  -0.030   8.917  1.00  0.630          C  
ATOM   1863  OG1 THR A 116      -2.140   1.093   8.474  1.00  0.630          O  
ATOM   1864  CG2 THR A 116      -2.146  -0.818   9.989  1.00  0.630          C  
ATOM   1865  H   THR A 116       0.426   1.281   7.579  1.00  0.520          H  
ATOM   1866  HA  THR A 116      -0.243   1.139  10.350  1.00  0.550          H  
ATOM   1867  HB  THR A 116      -1.155  -0.678   8.063  1.00  0.760          H  
ATOM   1868  HG1 THR A 116      -1.720   1.479   7.678  1.00  0.760          H  
ATOM   1869 1HG2 THR A 116      -3.084  -1.162   9.561  1.00  0.760          H  
ATOM   1870 2HG2 THR A 116      -1.572  -1.680  10.328  1.00  0.760          H  
ATOM   1871 3HG2 THR A 116      -2.351  -0.167  10.838  1.00  0.760          H  
ATOM   1872  N   THR A 117       1.367  -1.502   9.135  1.00  0.410          N  
ATOM   1873  CA  THR A 117       2.099  -2.665   9.601  1.00  0.410          C  
ATOM   1874  C   THR A 117       3.337  -2.263  10.390  1.00  0.420          C  
ATOM   1875  O   THR A 117       3.675  -2.918  11.387  1.00  0.450          O  
ATOM   1876  CB  THR A 117       2.469  -3.623   8.439  1.00  0.570          C  
ATOM   1877  OG1 THR A 117       3.248  -2.946   7.454  1.00  0.570          O  
ATOM   1878  CG2 THR A 117       1.204  -4.138   7.782  1.00  0.570          C  
ATOM   1879  H   THR A 117       1.278  -1.306   8.129  1.00  0.490          H  
ATOM   1880  HA  THR A 117       1.448  -3.214  10.273  1.00  0.490          H  
ATOM   1881  HB  THR A 117       3.047  -4.460   8.828  1.00  0.690          H  
ATOM   1882  HG1 THR A 117       4.148  -2.780   7.782  1.00  0.690          H  
ATOM   1883 1HG2 THR A 117       1.474  -4.813   6.975  1.00  0.690          H  
ATOM   1884 2HG2 THR A 117       0.601  -4.669   8.516  1.00  0.690          H  
ATOM   1885 3HG2 THR A 117       0.631  -3.304   7.380  1.00  0.690          H  
ATOM   1886  N   ALA A 118       3.994  -1.160   9.994  1.00  0.410          N  
ATOM   1887  CA  ALA A 118       5.169  -0.708  10.707  1.00  0.450          C  
ATOM   1888  C   ALA A 118       4.800  -0.354  12.117  1.00  0.460          C  
ATOM   1889  O   ALA A 118       5.485  -0.788  13.035  1.00  0.480          O  
ATOM   1890  CB  ALA A 118       5.803   0.512  10.048  1.00  0.610          C  
ATOM   1891  H   ALA A 118       3.701  -0.663   9.156  1.00  0.490          H  
ATOM   1892  HA  ALA A 118       5.890  -1.525  10.726  1.00  0.540          H  
ATOM   1893 1HB  ALA A 118       6.683   0.815  10.614  1.00  0.740          H  
ATOM   1894 2HB  ALA A 118       6.093   0.280   9.034  1.00  0.740          H  
ATOM   1895 3HB  ALA A 118       5.080   1.325  10.035  1.00  0.740          H  
ATOM   1896  N   SER A 119       3.688   0.367  12.308  1.00  0.470          N  
ATOM   1897  CA  SER A 119       3.276   0.771  13.639  1.00  0.470          C  
ATOM   1898  C   SER A 119       3.016  -0.435  14.515  1.00  0.440          C  
ATOM   1899  O   SER A 119       3.460  -0.485  15.665  1.00  0.520          O  
ATOM   1900  CB  SER A 119       2.045   1.643  13.589  1.00  0.660          C  
ATOM   1901  OG  SER A 119       1.659   2.025  14.890  1.00  0.660          O  
ATOM   1902  H   SER A 119       3.156   0.703  11.499  1.00  0.560          H  
ATOM   1903  HA  SER A 119       4.079   1.356  14.077  1.00  0.560          H  
ATOM   1904 1HB  SER A 119       2.253   2.531  12.988  1.00  0.790          H  
ATOM   1905 2HB  SER A 119       1.232   1.101  13.103  1.00  0.790          H  
ATOM   1906  HG  SER A 119       0.895   2.606  14.775  1.00  0.790          H  
ATOM   1907  N   LEU A 120       2.314  -1.436  13.989  1.00  0.360          N  
ATOM   1908  CA  LEU A 120       2.020  -2.597  14.811  1.00  0.350          C  
ATOM   1909  C   LEU A 120       3.303  -3.311  15.251  1.00  0.320          C  
ATOM   1910  O   LEU A 120       3.451  -3.670  16.430  1.00  0.340          O  
ATOM   1911  CB  LEU A 120       1.147  -3.560  13.997  1.00  0.490          C  
ATOM   1912  CG  LEU A 120      -0.305  -3.096  13.672  1.00  0.490          C  
ATOM   1913  CD1 LEU A 120      -0.914  -4.053  12.650  1.00  0.490          C  
ATOM   1914  CD2 LEU A 120      -1.149  -3.075  14.936  1.00  0.490          C  
ATOM   1915  H   LEU A 120       1.946  -1.356  13.033  1.00  0.430          H  
ATOM   1916  HA  LEU A 120       1.499  -2.264  15.703  1.00  0.420          H  
ATOM   1917 1HB  LEU A 120       1.646  -3.726  13.048  1.00  0.590          H  
ATOM   1918 2HB  LEU A 120       1.091  -4.508  14.525  1.00  0.590          H  
ATOM   1919  HG  LEU A 120      -0.282  -2.098  13.236  1.00  0.590          H  
ATOM   1920 1HD1 LEU A 120      -1.925  -3.729  12.407  1.00  0.590          H  
ATOM   1921 2HD1 LEU A 120      -0.310  -4.048  11.747  1.00  0.590          H  
ATOM   1922 3HD1 LEU A 120      -0.943  -5.058  13.062  1.00  0.590          H  
ATOM   1923 1HD2 LEU A 120      -2.159  -2.755  14.684  1.00  0.590          H  
ATOM   1924 2HD2 LEU A 120      -1.183  -4.074  15.371  1.00  0.590          H  
ATOM   1925 3HD2 LEU A 120      -0.731  -2.382  15.658  1.00  0.590          H  
ATOM   1926  N   ALA A 121       4.245  -3.490  14.309  1.00  0.310          N  
ATOM   1927  CA  ALA A 121       5.515  -4.145  14.601  1.00  0.320          C  
ATOM   1928  C   ALA A 121       6.352  -3.330  15.562  1.00  0.330          C  
ATOM   1929  O   ALA A 121       7.001  -3.869  16.465  1.00  0.360          O  
ATOM   1930  CB  ALA A 121       6.300  -4.336  13.331  1.00  0.440          C  
ATOM   1931  H   ALA A 121       4.056  -3.183  13.346  1.00  0.370          H  
ATOM   1932  HA  ALA A 121       5.300  -5.112  15.052  1.00  0.380          H  
ATOM   1933 1HB  ALA A 121       7.229  -4.850  13.550  1.00  0.530          H  
ATOM   1934 2HB  ALA A 121       5.731  -4.896  12.659  1.00  0.530          H  
ATOM   1935 3HB  ALA A 121       6.512  -3.366  12.884  1.00  0.530          H  
ATOM   1936  N   THR A 122       6.321  -2.022  15.344  1.00  0.350          N  
ATOM   1937  CA  THR A 122       7.052  -1.021  16.074  1.00  0.440          C  
ATOM   1938  C   THR A 122       6.645  -0.973  17.521  1.00  0.430          C  
ATOM   1939  O   THR A 122       7.509  -0.884  18.390  1.00  0.440          O  
ATOM   1940  CB  THR A 122       6.878   0.329  15.395  1.00  0.580          C  
ATOM   1941  OG1 THR A 122       7.444   0.277  14.083  1.00  0.580          O  
ATOM   1942  CG2 THR A 122       7.516   1.319  16.112  1.00  0.580          C  
ATOM   1943  H   THR A 122       5.757  -1.684  14.570  1.00  0.420          H  
ATOM   1944  HA  THR A 122       8.110  -1.275  16.031  1.00  0.530          H  
ATOM   1945  HB  THR A 122       5.832   0.565  15.326  1.00  0.700          H  
ATOM   1946  HG1 THR A 122       6.942  -0.353  13.555  1.00  0.700          H  
ATOM   1947 1HG2 THR A 122       7.375   2.239  15.596  1.00  0.700          H  
ATOM   1948 2HG2 THR A 122       7.107   1.406  17.114  1.00  0.700          H  
ATOM   1949 3HG2 THR A 122       8.550   1.087  16.167  1.00  0.700          H  
ATOM   1950  N   VAL A 123       5.347  -1.010  17.804  1.00  0.460          N  
ATOM   1951  CA  VAL A 123       4.943  -1.025  19.193  1.00  0.520          C  
ATOM   1952  C   VAL A 123       5.439  -2.303  19.849  1.00  0.470          C  
ATOM   1953  O   VAL A 123       6.019  -2.244  20.933  1.00  0.510          O  
ATOM   1954  CB  VAL A 123       3.425  -0.889  19.361  1.00  0.700          C  
ATOM   1955  CG1 VAL A 123       3.036  -1.118  20.853  1.00  0.700          C  
ATOM   1956  CG2 VAL A 123       3.009   0.508  18.903  1.00  0.700          C  
ATOM   1957  H   VAL A 123       4.659  -0.999  17.043  1.00  0.550          H  
ATOM   1958  HA  VAL A 123       5.406  -0.175  19.693  1.00  0.620          H  
ATOM   1959  HB  VAL A 123       2.920  -1.645  18.751  1.00  0.840          H  
ATOM   1960 1HG1 VAL A 123       1.959  -1.016  20.970  1.00  0.840          H  
ATOM   1961 2HG1 VAL A 123       3.328  -2.119  21.184  1.00  0.840          H  
ATOM   1962 3HG1 VAL A 123       3.537  -0.381  21.483  1.00  0.840          H  
ATOM   1963 1HG2 VAL A 123       1.932   0.624  19.007  1.00  0.840          H  
ATOM   1964 2HG2 VAL A 123       3.515   1.258  19.509  1.00  0.840          H  
ATOM   1965 3HG2 VAL A 123       3.283   0.649  17.863  1.00  0.840          H  
ATOM   1966  N   LYS A 124       5.277  -3.460  19.187  1.00  0.410          N  
ATOM   1967  CA  LYS A 124       5.742  -4.704  19.796  1.00  0.430          C  
ATOM   1968  C   LYS A 124       7.239  -4.607  20.116  1.00  0.380          C  
ATOM   1969  O   LYS A 124       7.683  -5.046  21.184  1.00  0.420          O  
ATOM   1970  CB  LYS A 124       5.508  -5.881  18.845  1.00  0.590          C  
ATOM   1971  CG  LYS A 124       4.075  -6.306  18.615  1.00  0.590          C  
ATOM   1972  CD  LYS A 124       4.034  -7.463  17.592  1.00  0.590          C  
ATOM   1973  CE  LYS A 124       2.611  -7.873  17.220  1.00  0.590          C  
ATOM   1974  NZ  LYS A 124       1.876  -8.495  18.363  1.00  0.590          N  
ATOM   1975  H   LYS A 124       4.791  -3.470  18.282  1.00  0.490          H  
ATOM   1976  HA  LYS A 124       5.200  -4.866  20.728  1.00  0.520          H  
ATOM   1977 1HB  LYS A 124       5.922  -5.640  17.874  1.00  0.710          H  
ATOM   1978 2HB  LYS A 124       6.030  -6.744  19.220  1.00  0.710          H  
ATOM   1979 1HG  LYS A 124       3.645  -6.630  19.561  1.00  0.710          H  
ATOM   1980 2HG  LYS A 124       3.498  -5.463  18.239  1.00  0.710          H  
ATOM   1981 1HD  LYS A 124       4.548  -7.148  16.680  1.00  0.710          H  
ATOM   1982 2HD  LYS A 124       4.556  -8.329  17.997  1.00  0.710          H  
ATOM   1983 1HE  LYS A 124       2.066  -6.989  16.885  1.00  0.710          H  
ATOM   1984 2HE  LYS A 124       2.658  -8.590  16.397  1.00  0.710          H  
ATOM   1985 1HZ  LYS A 124       0.944  -8.750  18.065  1.00  0.710          H  
ATOM   1986 2HZ  LYS A 124       2.368  -9.324  18.672  1.00  0.710          H  
ATOM   1987 3HZ  LYS A 124       1.812  -7.840  19.126  1.00  0.710          H  
ATOM   1988  N   TYR A 125       8.006  -4.021  19.190  1.00  0.350          N  
ATOM   1989  CA  TYR A 125       9.436  -3.809  19.336  1.00  0.380          C  
ATOM   1990  C   TYR A 125       9.693  -2.911  20.545  1.00  0.400          C  
ATOM   1991  O   TYR A 125      10.507  -3.209  21.418  1.00  0.460          O  
ATOM   1992  CB  TYR A 125       9.983  -3.155  18.055  1.00  0.520          C  
ATOM   1993  CG  TYR A 125      11.463  -2.943  17.978  1.00  0.520          C  
ATOM   1994  CD1 TYR A 125      12.249  -3.866  17.324  1.00  0.520          C  
ATOM   1995  CD2 TYR A 125      12.035  -1.849  18.549  1.00  0.520          C  
ATOM   1996  CE1 TYR A 125      13.594  -3.694  17.239  1.00  0.520          C  
ATOM   1997  CE2 TYR A 125      13.373  -1.656  18.462  1.00  0.520          C  
ATOM   1998  CZ  TYR A 125      14.168  -2.583  17.806  1.00  0.520          C  
ATOM   1999  OH  TYR A 125      15.520  -2.403  17.704  1.00  0.520          O  
ATOM   2000  H   TYR A 125       7.571  -3.743  18.307  1.00  0.420          H  
ATOM   2001  HA  TYR A 125       9.927  -4.762  19.514  1.00  0.460          H  
ATOM   2002 1HB  TYR A 125       9.682  -3.752  17.197  1.00  0.620          H  
ATOM   2003 2HB  TYR A 125       9.522  -2.191  17.931  1.00  0.620          H  
ATOM   2004  HD1 TYR A 125      11.801  -4.720  16.866  1.00  0.620          H  
ATOM   2005  HD2 TYR A 125      11.424  -1.132  19.067  1.00  0.620          H  
ATOM   2006  HE1 TYR A 125      14.196  -4.422  16.719  1.00  0.620          H  
ATOM   2007  HE2 TYR A 125      13.795  -0.777  18.907  1.00  0.620          H  
ATOM   2008  HH  TYR A 125      15.758  -1.565  18.101  1.00  0.620          H  
ATOM   2009  N   ALA A 126       9.004  -1.765  20.608  1.00  0.410          N  
ATOM   2010  CA  ALA A 126       9.222  -0.828  21.700  1.00  0.480          C  
ATOM   2011  C   ALA A 126       8.935  -1.452  23.064  1.00  0.510          C  
ATOM   2012  O   ALA A 126       9.675  -1.219  24.016  1.00  0.670          O  
ATOM   2013  CB  ALA A 126       8.331   0.397  21.532  1.00  0.640          C  
ATOM   2014  H   ALA A 126       8.347  -1.530  19.864  1.00  0.490          H  
ATOM   2015  HA  ALA A 126      10.264  -0.529  21.673  1.00  0.580          H  
ATOM   2016 1HB  ALA A 126       8.529   1.097  22.340  1.00  0.770          H  
ATOM   2017 2HB  ALA A 126       8.518   0.877  20.588  1.00  0.770          H  
ATOM   2018 3HB  ALA A 126       7.289   0.082  21.566  1.00  0.770          H  
ATOM   2019  N   GLU A 127       7.890  -2.264  23.168  1.00  0.480          N  
ATOM   2020  CA  GLU A 127       7.576  -2.888  24.445  1.00  0.600          C  
ATOM   2021  C   GLU A 127       8.543  -4.022  24.825  1.00  0.580          C  
ATOM   2022  O   GLU A 127       8.906  -4.169  25.994  1.00  0.720          O  
ATOM   2023  CB  GLU A 127       6.135  -3.414  24.437  1.00  0.790          C  
ATOM   2024  CG  GLU A 127       5.048  -2.319  24.422  1.00  0.790          C  
ATOM   2025  CD  GLU A 127       3.639  -2.873  24.411  1.00  0.790          C  
ATOM   2026  OE1 GLU A 127       3.489  -4.056  24.213  1.00  0.790          O  
ATOM   2027  OE2 GLU A 127       2.719  -2.113  24.611  1.00  0.790          O  
ATOM   2028  H   GLU A 127       7.278  -2.401  22.356  1.00  0.580          H  
ATOM   2029  HA  GLU A 127       7.647  -2.122  25.215  1.00  0.720          H  
ATOM   2030 1HB  GLU A 127       5.990  -4.029  23.543  1.00  0.950          H  
ATOM   2031 2HB  GLU A 127       5.972  -4.051  25.304  1.00  0.950          H  
ATOM   2032 1HG  GLU A 127       5.175  -1.686  25.298  1.00  0.950          H  
ATOM   2033 2HG  GLU A 127       5.196  -1.700  23.536  1.00  0.950          H  
ATOM   2034  N   ALA A 128       8.943  -4.830  23.841  1.00  0.480          N  
ATOM   2035  CA  ALA A 128       9.797  -5.994  24.055  1.00  0.550          C  
ATOM   2036  C   ALA A 128      11.312  -5.749  24.149  1.00  0.550          C  
ATOM   2037  O   ALA A 128      12.006  -6.503  24.836  1.00  0.630          O  
ATOM   2038  CB  ALA A 128       9.566  -6.954  22.923  1.00  0.740          C  
ATOM   2039  H   ALA A 128       8.573  -4.677  22.899  1.00  0.580          H  
ATOM   2040  HA  ALA A 128       9.481  -6.454  24.990  1.00  0.660          H  
ATOM   2041 1HB  ALA A 128      10.146  -7.858  23.083  1.00  0.890          H  
ATOM   2042 2HB  ALA A 128       8.506  -7.198  22.855  1.00  0.890          H  
ATOM   2043 3HB  ALA A 128       9.886  -6.456  22.012  1.00  0.890          H  
ATOM   2044  N   VAL A 129      11.841  -4.758  23.439  1.00  0.600          N  
ATOM   2045  CA  VAL A 129      13.282  -4.545  23.380  1.00  0.680          C  
ATOM   2046  C   VAL A 129      13.887  -3.793  24.588  1.00  0.650          C  
ATOM   2047  O   VAL A 129      13.474  -2.672  24.876  1.00  0.840          O  
ATOM   2048  CB  VAL A 129      13.586  -3.816  22.057  1.00  0.920          C  
ATOM   2049  CG1 VAL A 129      15.051  -3.412  21.927  1.00  0.920          C  
ATOM   2050  CG2 VAL A 129      13.223  -4.778  20.921  1.00  0.920          C  
ATOM   2051  H   VAL A 129      11.230  -4.158  22.876  1.00  0.720          H  
ATOM   2052  HA  VAL A 129      13.702  -5.535  23.287  1.00  0.820          H  
ATOM   2053  HB  VAL A 129      12.979  -2.908  21.992  1.00  1.100          H  
ATOM   2054 1HG1 VAL A 129      15.190  -2.919  20.968  1.00  1.100          H  
ATOM   2055 2HG1 VAL A 129      15.311  -2.719  22.724  1.00  1.100          H  
ATOM   2056 3HG1 VAL A 129      15.685  -4.287  21.974  1.00  1.100          H  
ATOM   2057 1HG2 VAL A 129      13.405  -4.303  19.987  1.00  1.100          H  
ATOM   2058 2HG2 VAL A 129      13.839  -5.668  21.000  1.00  1.100          H  
ATOM   2059 3HG2 VAL A 129      12.175  -5.061  20.981  1.00  1.100          H  
ATOM   2060  N   PRO A 130      14.896  -4.382  25.295  1.00  0.580          N  
ATOM   2061  CA  PRO A 130      15.563  -3.835  26.480  1.00  0.600          C  
ATOM   2062  C   PRO A 130      16.400  -2.562  26.287  1.00  0.740          C  
ATOM   2063  O   PRO A 130      16.585  -1.806  27.243  1.00  1.180          O  
ATOM   2064  CB  PRO A 130      16.465  -4.997  26.924  1.00  0.900          C  
ATOM   2065  CG  PRO A 130      16.714  -5.812  25.684  1.00  0.900          C  
ATOM   2066  CD  PRO A 130      15.444  -5.704  24.874  1.00  0.900          C  
ATOM   2067  HA  PRO A 130      14.792  -3.659  27.246  1.00  0.720          H  
ATOM   2068 1HB  PRO A 130      17.395  -4.597  27.360  1.00  1.080          H  
ATOM   2069 2HB  PRO A 130      15.966  -5.575  27.715  1.00  1.080          H  
ATOM   2070 1HG  PRO A 130      17.598  -5.430  25.150  1.00  1.080          H  
ATOM   2071 2HG  PRO A 130      16.945  -6.853  25.964  1.00  1.080          H  
ATOM   2072 1HD  PRO A 130      15.744  -5.719  23.822  1.00  1.080          H  
ATOM   2073 2HD  PRO A 130      14.739  -6.520  25.129  1.00  1.080          H  
ATOM   2074  N   CYS A 131      16.850  -2.283  25.068  1.00  0.800          N  
ATOM   2075  CA  CYS A 131      17.648  -1.091  24.809  1.00  1.000          C  
ATOM   2076  C   CYS A 131      16.832   0.190  24.701  1.00  0.870          C  
ATOM   2077  O   CYS A 131      15.954   0.296  23.843  1.00  0.830          O  
ATOM   2078  CB  CYS A 131      18.455  -1.257  23.530  1.00  1.320          C  
ATOM   2079  SG  CYS A 131      19.417   0.219  23.085  1.00  1.320          S  
ATOM   2080  H   CYS A 131      16.700  -2.920  24.301  1.00  0.960          H  
ATOM   2081  HA  CYS A 131      18.351  -0.978  25.635  1.00  1.200          H  
ATOM   2082 1HB  CYS A 131      19.151  -2.087  23.651  1.00  1.580          H  
ATOM   2083 2HB  CYS A 131      17.800  -1.506  22.711  1.00  1.580          H  
ATOM   2084  HG  CYS A 131      19.998  -0.316  22.012  1.00  1.580          H  
ATOM   2085  N   PHE A 132      17.154   1.178  25.539  1.00  0.900          N  
ATOM   2086  CA  PHE A 132      16.430   2.447  25.545  1.00  0.840          C  
ATOM   2087  C   PHE A 132      16.375   3.166  24.218  1.00  0.740          C  
ATOM   2088  O   PHE A 132      15.307   3.617  23.809  1.00  0.640          O  
ATOM   2089  CB  PHE A 132      16.995   3.431  26.558  1.00  1.200          C  
ATOM   2090  CG  PHE A 132      16.360   4.787  26.392  1.00  1.200          C  
ATOM   2091  CD1 PHE A 132      15.081   5.036  26.849  1.00  1.200          C  
ATOM   2092  CD2 PHE A 132      17.047   5.815  25.747  1.00  1.200          C  
ATOM   2093  CE1 PHE A 132      14.499   6.271  26.663  1.00  1.200          C  
ATOM   2094  CE2 PHE A 132      16.467   7.040  25.561  1.00  1.200          C  
ATOM   2095  CZ  PHE A 132      15.191   7.270  26.018  1.00  1.200          C  
ATOM   2096  H   PHE A 132      17.898   1.021  26.209  1.00  1.080          H  
ATOM   2097  HA  PHE A 132      15.401   2.227  25.829  1.00  1.010          H  
ATOM   2098 1HB  PHE A 132      16.806   3.077  27.569  1.00  1.440          H  
ATOM   2099 2HB  PHE A 132      18.070   3.532  26.428  1.00  1.440          H  
ATOM   2100  HD1 PHE A 132      14.530   4.247  27.351  1.00  1.440          H  
ATOM   2101  HD2 PHE A 132      18.057   5.636  25.381  1.00  1.440          H  
ATOM   2102  HE1 PHE A 132      13.486   6.458  27.023  1.00  1.440          H  
ATOM   2103  HE2 PHE A 132      17.013   7.832  25.051  1.00  1.440          H  
ATOM   2104  HZ  PHE A 132      14.728   8.243  25.870  1.00  1.440          H  
ATOM   2105  N   LEU A 133      17.524   3.346  23.568  1.00  0.860          N  
ATOM   2106  CA  LEU A 133      17.511   4.117  22.339  1.00  0.890          C  
ATOM   2107  C   LEU A 133      16.660   3.434  21.296  1.00  0.810          C  
ATOM   2108  O   LEU A 133      15.920   4.097  20.565  1.00  0.820          O  
ATOM   2109  CB  LEU A 133      18.934   4.307  21.820  1.00  1.230          C  
ATOM   2110  CG  LEU A 133      19.862   5.206  22.677  1.00  1.230          C  
ATOM   2111  CD1 LEU A 133      21.269   5.114  22.122  1.00  1.230          C  
ATOM   2112  CD2 LEU A 133      19.370   6.666  22.659  1.00  1.230          C  
ATOM   2113  H   LEU A 133      18.377   2.943  23.924  1.00  1.030          H  
ATOM   2114  HA  LEU A 133      17.058   5.082  22.545  1.00  1.070          H  
ATOM   2115 1HB  LEU A 133      19.401   3.326  21.746  1.00  1.480          H  
ATOM   2116 2HB  LEU A 133      18.882   4.733  20.819  1.00  1.480          H  
ATOM   2117  HG  LEU A 133      19.875   4.844  23.703  1.00  1.480          H  
ATOM   2118 1HD1 LEU A 133      21.939   5.729  22.723  1.00  1.480          H  
ATOM   2119 2HD1 LEU A 133      21.608   4.077  22.153  1.00  1.480          H  
ATOM   2120 3HD1 LEU A 133      21.281   5.468  21.092  1.00  1.480          H  
ATOM   2121 1HD2 LEU A 133      20.043   7.277  23.260  1.00  1.480          H  
ATOM   2122 2HD2 LEU A 133      19.366   7.035  21.633  1.00  1.480          H  
ATOM   2123 3HD2 LEU A 133      18.374   6.745  23.068  1.00  1.480          H  
ATOM   2124  N   SER A 134      16.740   2.106  21.242  1.00  0.790          N  
ATOM   2125  CA  SER A 134      15.966   1.343  20.290  1.00  0.800          C  
ATOM   2126  C   SER A 134      14.476   1.526  20.572  1.00  0.620          C  
ATOM   2127  O   SER A 134      13.687   1.752  19.644  1.00  0.610          O  
ATOM   2128  CB  SER A 134      16.357  -0.118  20.391  1.00  1.120          C  
ATOM   2129  OG  SER A 134      17.685  -0.329  19.981  1.00  1.120          O  
ATOM   2130  H   SER A 134      17.385   1.624  21.854  1.00  0.950          H  
ATOM   2131  HA  SER A 134      16.181   1.708  19.287  1.00  0.960          H  
ATOM   2132 1HB  SER A 134      16.231  -0.443  21.412  1.00  1.340          H  
ATOM   2133 2HB  SER A 134      15.715  -0.705  19.802  1.00  1.340          H  
ATOM   2134  HG  SER A 134      17.856  -1.268  20.107  1.00  1.340          H  
ATOM   2135  N   ARG A 135      14.086   1.486  21.858  1.00  0.530          N  
ATOM   2136  CA  ARG A 135      12.685   1.694  22.197  1.00  0.450          C  
ATOM   2137  C   ARG A 135      12.230   3.091  21.825  1.00  0.410          C  
ATOM   2138  O   ARG A 135      11.125   3.260  21.312  1.00  0.420          O  
ATOM   2139  CB  ARG A 135      12.404   1.542  23.683  1.00  0.660          C  
ATOM   2140  CG  ARG A 135      12.495   0.164  24.228  1.00  0.660          C  
ATOM   2141  CD  ARG A 135      11.865   0.051  25.593  1.00  0.660          C  
ATOM   2142  NE  ARG A 135      12.522   0.864  26.617  1.00  0.660          N  
ATOM   2143  CZ  ARG A 135      13.602   0.483  27.315  1.00  0.660          C  
ATOM   2144  NH1 ARG A 135      14.163  -0.656  27.050  1.00  0.660          N  
ATOM   2145  NH2 ARG A 135      14.098   1.264  28.264  1.00  0.660          N  
ATOM   2146  H   ARG A 135      14.767   1.252  22.590  1.00  0.640          H  
ATOM   2147  HA  ARG A 135      12.090   0.970  21.648  1.00  0.540          H  
ATOM   2148 1HB  ARG A 135      13.112   2.152  24.241  1.00  0.790          H  
ATOM   2149 2HB  ARG A 135      11.405   1.917  23.902  1.00  0.790          H  
ATOM   2150 1HG  ARG A 135      12.015  -0.540  23.555  1.00  0.790          H  
ATOM   2151 2HG  ARG A 135      13.539  -0.107  24.318  1.00  0.790          H  
ATOM   2152 1HD  ARG A 135      10.834   0.394  25.521  1.00  0.790          H  
ATOM   2153 2HD  ARG A 135      11.858  -0.988  25.913  1.00  0.790          H  
ATOM   2154  HE  ARG A 135      12.104   1.752  26.845  1.00  0.790          H  
ATOM   2155 1HH1 ARG A 135      13.798  -1.275  26.297  1.00  0.790          H  
ATOM   2156 2HH1 ARG A 135      15.011  -0.951  27.546  1.00  0.790          H  
ATOM   2157 1HH2 ARG A 135      13.648   2.140  28.484  1.00  0.790          H  
ATOM   2158 2HH2 ARG A 135      14.912   0.967  28.788  1.00  0.790          H  
ATOM   2159  N   ALA A 136      13.067   4.097  22.107  1.00  0.420          N  
ATOM   2160  CA  ALA A 136      12.720   5.477  21.822  1.00  0.450          C  
ATOM   2161  C   ALA A 136      12.495   5.698  20.329  1.00  0.440          C  
ATOM   2162  O   ALA A 136      11.529   6.364  19.934  1.00  0.460          O  
ATOM   2163  CB  ALA A 136      13.819   6.390  22.335  1.00  0.620          C  
ATOM   2164  H   ALA A 136      13.959   3.893  22.572  1.00  0.500          H  
ATOM   2165  HA  ALA A 136      11.792   5.706  22.341  1.00  0.540          H  
ATOM   2166 1HB  ALA A 136      13.551   7.427  22.152  1.00  0.740          H  
ATOM   2167 2HB  ALA A 136      13.950   6.226  23.405  1.00  0.740          H  
ATOM   2168 3HB  ALA A 136      14.749   6.156  21.820  1.00  0.740          H  
ATOM   2169  N   LEU A 137      13.356   5.100  19.494  1.00  0.470          N  
ATOM   2170  CA  LEU A 137      13.205   5.222  18.054  1.00  0.500          C  
ATOM   2171  C   LEU A 137      11.920   4.563  17.608  1.00  0.480          C  
ATOM   2172  O   LEU A 137      11.203   5.104  16.760  1.00  0.490          O  
ATOM   2173  CB  LEU A 137      14.409   4.590  17.351  1.00  0.690          C  
ATOM   2174  CG  LEU A 137      15.766   5.358  17.491  1.00  0.690          C  
ATOM   2175  CD1 LEU A 137      16.905   4.478  17.003  1.00  0.690          C  
ATOM   2176  CD2 LEU A 137      15.726   6.656  16.657  1.00  0.690          C  
ATOM   2177  H   LEU A 137      14.161   4.595  19.878  1.00  0.560          H  
ATOM   2178  HA  LEU A 137      13.139   6.275  17.804  1.00  0.600          H  
ATOM   2179 1HB  LEU A 137      14.553   3.588  17.760  1.00  0.830          H  
ATOM   2180 2HB  LEU A 137      14.174   4.499  16.305  1.00  0.830          H  
ATOM   2181  HG  LEU A 137      15.939   5.600  18.538  1.00  0.830          H  
ATOM   2182 1HD1 LEU A 137      17.847   5.015  17.115  1.00  0.830          H  
ATOM   2183 2HD1 LEU A 137      16.935   3.567  17.602  1.00  0.830          H  
ATOM   2184 3HD1 LEU A 137      16.761   4.230  15.971  1.00  0.830          H  
ATOM   2185 1HD2 LEU A 137      16.678   7.175  16.765  1.00  0.830          H  
ATOM   2186 2HD2 LEU A 137      15.562   6.423  15.609  1.00  0.830          H  
ATOM   2187 3HD2 LEU A 137      14.933   7.305  17.003  1.00  0.830          H  
ATOM   2188  N   ALA A 138      11.610   3.401  18.184  1.00  0.490          N  
ATOM   2189  CA  ALA A 138      10.378   2.716  17.859  1.00  0.530          C  
ATOM   2190  C   ALA A 138       9.157   3.536  18.278  1.00  0.540          C  
ATOM   2191  O   ALA A 138       8.210   3.695  17.507  1.00  0.580          O  
ATOM   2192  CB  ALA A 138      10.386   1.362  18.522  1.00  0.730          C  
ATOM   2193  H   ALA A 138      12.270   2.966  18.839  1.00  0.590          H  
ATOM   2194  HA  ALA A 138      10.332   2.594  16.783  1.00  0.640          H  
ATOM   2195 1HB  ALA A 138       9.493   0.798  18.280  1.00  0.870          H  
ATOM   2196 2HB  ALA A 138      11.255   0.837  18.175  1.00  0.870          H  
ATOM   2197 3HB  ALA A 138      10.453   1.493  19.590  1.00  0.870          H  
ATOM   2198  N   LEU A 139       9.186   4.160  19.448  1.00  0.540          N  
ATOM   2199  CA  LEU A 139       8.016   4.929  19.839  1.00  0.610          C  
ATOM   2200  C   LEU A 139       7.786   6.066  18.850  1.00  0.540          C  
ATOM   2201  O   LEU A 139       6.644   6.310  18.427  1.00  0.540          O  
ATOM   2202  CB  LEU A 139       8.208   5.469  21.256  1.00  0.830          C  
ATOM   2203  CG  LEU A 139       8.207   4.407  22.400  1.00  0.830          C  
ATOM   2204  CD1 LEU A 139       8.651   5.075  23.679  1.00  0.830          C  
ATOM   2205  CD2 LEU A 139       6.815   3.791  22.574  1.00  0.830          C  
ATOM   2206  H   LEU A 139       9.973   4.027  20.089  1.00  0.650          H  
ATOM   2207  HA  LEU A 139       7.149   4.280  19.801  1.00  0.730          H  
ATOM   2208 1HB  LEU A 139       9.170   5.984  21.291  1.00  0.990          H  
ATOM   2209 2HB  LEU A 139       7.423   6.193  21.462  1.00  0.990          H  
ATOM   2210  HG  LEU A 139       8.908   3.624  22.167  1.00  0.990          H  
ATOM   2211 1HD1 LEU A 139       8.674   4.340  24.482  1.00  0.990          H  
ATOM   2212 2HD1 LEU A 139       9.648   5.489  23.542  1.00  0.990          H  
ATOM   2213 3HD1 LEU A 139       7.958   5.873  23.936  1.00  0.990          H  
ATOM   2214 1HD2 LEU A 139       6.848   3.061  23.382  1.00  0.990          H  
ATOM   2215 2HD2 LEU A 139       6.097   4.572  22.821  1.00  0.990          H  
ATOM   2216 3HD2 LEU A 139       6.503   3.291  21.664  1.00  0.990          H  
ATOM   2217  N   SER A 140       8.873   6.718  18.422  1.00  0.510          N  
ATOM   2218  CA  SER A 140       8.757   7.794  17.454  1.00  0.510          C  
ATOM   2219  C   SER A 140       8.178   7.256  16.154  1.00  0.450          C  
ATOM   2220  O   SER A 140       7.232   7.820  15.604  1.00  0.470          O  
ATOM   2221  CB  SER A 140      10.105   8.432  17.200  1.00  0.710          C  
ATOM   2222  OG  SER A 140       9.998   9.479  16.274  1.00  0.710          O  
ATOM   2223  H   SER A 140       9.793   6.489  18.815  1.00  0.610          H  
ATOM   2224  HA  SER A 140       8.080   8.548  17.850  1.00  0.610          H  
ATOM   2225 1HB  SER A 140      10.512   8.806  18.139  1.00  0.860          H  
ATOM   2226 2HB  SER A 140      10.797   7.680  16.825  1.00  0.860          H  
ATOM   2227  HG  SER A 140      10.882   9.837  16.181  1.00  0.860          H  
ATOM   2228  N   LEU A 141       8.695   6.120  15.676  1.00  0.410          N  
ATOM   2229  CA  LEU A 141       8.232   5.555  14.420  1.00  0.380          C  
ATOM   2230  C   LEU A 141       6.746   5.246  14.433  1.00  0.390          C  
ATOM   2231  O   LEU A 141       6.055   5.545  13.457  1.00  0.380          O  
ATOM   2232  CB  LEU A 141       9.050   4.304  14.077  1.00  0.540          C  
ATOM   2233  CG  LEU A 141       8.717   3.534  12.748  1.00  0.540          C  
ATOM   2234  CD1 LEU A 141       8.934   4.452  11.526  1.00  0.540          C  
ATOM   2235  CD2 LEU A 141       9.616   2.288  12.675  1.00  0.540          C  
ATOM   2236  H   LEU A 141       9.475   5.675  16.169  1.00  0.490          H  
ATOM   2237  HA  LEU A 141       8.400   6.288  13.653  1.00  0.460          H  
ATOM   2238 1HB  LEU A 141      10.077   4.608  14.023  1.00  0.650          H  
ATOM   2239 2HB  LEU A 141       8.973   3.615  14.899  1.00  0.650          H  
ATOM   2240  HG  LEU A 141       7.669   3.219  12.749  1.00  0.650          H  
ATOM   2241 1HD1 LEU A 141       8.702   3.894  10.617  1.00  0.650          H  
ATOM   2242 2HD1 LEU A 141       8.272   5.314  11.585  1.00  0.650          H  
ATOM   2243 3HD1 LEU A 141       9.962   4.793  11.485  1.00  0.650          H  
ATOM   2244 1HD2 LEU A 141       9.405   1.726  11.764  1.00  0.650          H  
ATOM   2245 2HD2 LEU A 141      10.648   2.574  12.691  1.00  0.650          H  
ATOM   2246 3HD2 LEU A 141       9.417   1.667  13.529  1.00  0.650          H  
ATOM   2247  N   SER A 142       6.228   4.676  15.521  1.00  0.440          N  
ATOM   2248  CA  SER A 142       4.799   4.379  15.557  1.00  0.490          C  
ATOM   2249  C   SER A 142       3.989   5.665  15.426  1.00  0.500          C  
ATOM   2250  O   SER A 142       3.040   5.742  14.624  1.00  0.520          O  
ATOM   2251  CB  SER A 142       4.415   3.646  16.824  1.00  0.670          C  
ATOM   2252  OG  SER A 142       3.021   3.412  16.862  1.00  0.670          O  
ATOM   2253  H   SER A 142       6.848   4.450  16.310  1.00  0.530          H  
ATOM   2254  HA  SER A 142       4.562   3.740  14.709  1.00  0.590          H  
ATOM   2255 1HB  SER A 142       4.945   2.698  16.876  1.00  0.800          H  
ATOM   2256 2HB  SER A 142       4.717   4.239  17.689  1.00  0.800          H  
ATOM   2257  HG  SER A 142       2.819   2.730  16.190  1.00  0.800          H  
ATOM   2258  N   LEU A 143       4.378   6.696  16.188  1.00  0.510          N  
ATOM   2259  CA  LEU A 143       3.674   7.970  16.156  1.00  0.560          C  
ATOM   2260  C   LEU A 143       3.764   8.651  14.787  1.00  0.500          C  
ATOM   2261  O   LEU A 143       2.776   9.242  14.318  1.00  0.520          O  
ATOM   2262  CB  LEU A 143       4.259   8.893  17.234  1.00  0.760          C  
ATOM   2263  CG  LEU A 143       4.006   8.482  18.719  1.00  0.760          C  
ATOM   2264  CD1 LEU A 143       4.847   9.377  19.627  1.00  0.760          C  
ATOM   2265  CD2 LEU A 143       2.518   8.612  19.071  1.00  0.760          C  
ATOM   2266  H   LEU A 143       5.168   6.564  16.834  1.00  0.610          H  
ATOM   2267  HA  LEU A 143       2.625   7.781  16.358  1.00  0.670          H  
ATOM   2268 1HB  LEU A 143       5.341   8.930  17.088  1.00  0.920          H  
ATOM   2269 2HB  LEU A 143       3.861   9.895  17.086  1.00  0.920          H  
ATOM   2270  HG  LEU A 143       4.324   7.449  18.870  1.00  0.920          H  
ATOM   2271 1HD1 LEU A 143       4.694   9.088  20.665  1.00  0.920          H  
ATOM   2272 2HD1 LEU A 143       5.902   9.257  19.370  1.00  0.920          H  
ATOM   2273 3HD1 LEU A 143       4.555  10.416  19.492  1.00  0.920          H  
ATOM   2274 1HD2 LEU A 143       2.372   8.326  20.111  1.00  0.920          H  
ATOM   2275 2HD2 LEU A 143       2.198   9.645  18.931  1.00  0.920          H  
ATOM   2276 3HD2 LEU A 143       1.920   7.962  18.442  1.00  0.920          H  
ATOM   2277  N   MET A 144       4.939   8.586  14.141  1.00  0.450          N  
ATOM   2278  CA  MET A 144       5.113   9.204  12.829  1.00  0.430          C  
ATOM   2279  C   MET A 144       4.284   8.493  11.770  1.00  0.400          C  
ATOM   2280  O   MET A 144       3.619   9.153  10.960  1.00  0.410          O  
ATOM   2281  CB  MET A 144       6.570   9.176  12.389  1.00  0.610          C  
ATOM   2282  CG  MET A 144       7.542  10.085  13.145  1.00  0.610          C  
ATOM   2283  SD  MET A 144       9.206  10.133  12.387  1.00  0.610          S  
ATOM   2284  CE  MET A 144       9.850   8.485  12.733  1.00  0.610          C  
ATOM   2285  H   MET A 144       5.734   8.129  14.598  1.00  0.540          H  
ATOM   2286  HA  MET A 144       4.775  10.236  12.886  1.00  0.520          H  
ATOM   2287 1HB  MET A 144       6.930   8.152  12.447  1.00  0.730          H  
ATOM   2288 2HB  MET A 144       6.602   9.483  11.355  1.00  0.730          H  
ATOM   2289 1HG  MET A 144       7.141  11.096  13.156  1.00  0.730          H  
ATOM   2290 2HG  MET A 144       7.641   9.756  14.173  1.00  0.730          H  
ATOM   2291 1HE  MET A 144      10.856   8.399  12.360  1.00  0.730          H  
ATOM   2292 2HE  MET A 144       9.852   8.313  13.810  1.00  0.730          H  
ATOM   2293 3HE  MET A 144       9.233   7.750  12.240  1.00  0.730          H  
ATOM   2294  N   SER A 145       4.295   7.148  11.791  1.00  0.390          N  
ATOM   2295  CA  SER A 145       3.550   6.358  10.824  1.00  0.410          C  
ATOM   2296  C   SER A 145       2.068   6.628  10.962  1.00  0.450          C  
ATOM   2297  O   SER A 145       1.394   6.890   9.963  1.00  0.470          O  
ATOM   2298  CB  SER A 145       3.830   4.871  11.024  1.00  0.570          C  
ATOM   2299  OG  SER A 145       5.151   4.533  10.686  1.00  0.570          O  
ATOM   2300  H   SER A 145       4.879   6.654  12.471  1.00  0.470          H  
ATOM   2301  HA  SER A 145       3.861   6.640   9.822  1.00  0.490          H  
ATOM   2302 1HB  SER A 145       3.661   4.626  12.074  1.00  0.680          H  
ATOM   2303 2HB  SER A 145       3.141   4.280  10.450  1.00  0.680          H  
ATOM   2304  HG  SER A 145       5.249   3.605  10.910  1.00  0.680          H  
ATOM   2305  N   THR A 146       1.592   6.686  12.211  1.00  0.470          N  
ATOM   2306  CA  THR A 146       0.195   6.939  12.511  1.00  0.520          C  
ATOM   2307  C   THR A 146      -0.218   8.315  12.000  1.00  0.500          C  
ATOM   2308  O   THR A 146      -1.286   8.463  11.385  1.00  0.510          O  
ATOM   2309  CB  THR A 146      -0.058   6.848  14.033  1.00  0.710          C  
ATOM   2310  OG1 THR A 146       0.286   5.527  14.501  1.00  0.710          O  
ATOM   2311  CG2 THR A 146      -1.535   7.110  14.331  1.00  0.710          C  
ATOM   2312  H   THR A 146       2.215   6.473  12.993  1.00  0.560          H  
ATOM   2313  HA  THR A 146      -0.412   6.189  12.007  1.00  0.620          H  
ATOM   2314  HB  THR A 146       0.559   7.581  14.553  1.00  0.850          H  
ATOM   2315  HG1 THR A 146       1.270   5.442  14.519  1.00  0.850          H  
ATOM   2316 1HG2 THR A 146      -1.700   7.035  15.404  1.00  0.850          H  
ATOM   2317 2HG2 THR A 146      -1.817   8.107  13.996  1.00  0.850          H  
ATOM   2318 3HG2 THR A 146      -2.146   6.371  13.816  1.00  0.850          H  
ATOM   2319  N   THR A 147       0.627   9.323  12.249  1.00  0.480          N  
ATOM   2320  CA  THR A 147       0.354  10.683  11.825  1.00  0.470          C  
ATOM   2321  C   THR A 147       0.212  10.767  10.315  1.00  0.420          C  
ATOM   2322  O   THR A 147      -0.734  11.385   9.823  1.00  0.420          O  
ATOM   2323  CB  THR A 147       1.477  11.639  12.283  1.00  0.660          C  
ATOM   2324  OG1 THR A 147       1.547  11.642  13.719  1.00  0.660          O  
ATOM   2325  CG2 THR A 147       1.192  13.064  11.780  1.00  0.660          C  
ATOM   2326  H   THR A 147       1.471   9.149  12.797  1.00  0.580          H  
ATOM   2327  HA  THR A 147      -0.583  11.004  12.277  1.00  0.560          H  
ATOM   2328  HB  THR A 147       2.432  11.299  11.885  1.00  0.790          H  
ATOM   2329  HG1 THR A 147       1.908  10.779  14.028  1.00  0.790          H  
ATOM   2330 1HG2 THR A 147       1.987  13.726  12.115  1.00  0.790          H  
ATOM   2331 2HG2 THR A 147       1.151  13.080  10.694  1.00  0.790          H  
ATOM   2332 3HG2 THR A 147       0.240  13.407  12.181  1.00  0.790          H  
ATOM   2333  N   MET A 148       1.146  10.158   9.577  1.00  0.390          N  
ATOM   2334  CA  MET A 148       1.091  10.183   8.121  1.00  0.380          C  
ATOM   2335  C   MET A 148      -0.162   9.475   7.576  1.00  0.380          C  
ATOM   2336  O   MET A 148      -0.762   9.961   6.608  1.00  0.390          O  
ATOM   2337  CB  MET A 148       2.376   9.600   7.559  1.00  0.540          C  
ATOM   2338  CG  MET A 148       3.651  10.461   7.704  1.00  0.540          C  
ATOM   2339  SD  MET A 148       3.629  12.033   6.816  1.00  0.540          S  
ATOM   2340  CE  MET A 148       3.795  11.482   5.109  1.00  0.540          C  
ATOM   2341  H   MET A 148       1.926   9.690  10.052  1.00  0.470          H  
ATOM   2342  HA  MET A 148       1.033  11.218   7.806  1.00  0.460          H  
ATOM   2343 1HB  MET A 148       2.581   8.706   8.130  1.00  0.640          H  
ATOM   2344 2HB  MET A 148       2.244   9.327   6.526  1.00  0.640          H  
ATOM   2345 1HG  MET A 148       3.823  10.666   8.762  1.00  0.640          H  
ATOM   2346 2HG  MET A 148       4.494   9.890   7.331  1.00  0.640          H  
ATOM   2347 1HE  MET A 148       3.808  12.348   4.446  1.00  0.640          H  
ATOM   2348 2HE  MET A 148       4.719  10.923   4.984  1.00  0.640          H  
ATOM   2349 3HE  MET A 148       2.961  10.857   4.860  1.00  0.640          H  
ATOM   2350  N   VAL A 149      -0.598   8.365   8.210  1.00  0.410          N  
ATOM   2351  CA  VAL A 149      -1.819   7.691   7.760  1.00  0.420          C  
ATOM   2352  C   VAL A 149      -3.002   8.639   7.927  1.00  0.410          C  
ATOM   2353  O   VAL A 149      -3.832   8.770   7.023  1.00  0.410          O  
ATOM   2354  CB  VAL A 149      -2.139   6.392   8.561  1.00  0.580          C  
ATOM   2355  CG1 VAL A 149      -3.541   5.862   8.164  1.00  0.580          C  
ATOM   2356  CG2 VAL A 149      -1.117   5.299   8.289  1.00  0.580          C  
ATOM   2357  H   VAL A 149      -0.029   7.967   8.969  1.00  0.490          H  
ATOM   2358  HA  VAL A 149      -1.714   7.445   6.706  1.00  0.500          H  
ATOM   2359  HB  VAL A 149      -2.139   6.631   9.627  1.00  0.700          H  
ATOM   2360 1HG1 VAL A 149      -3.758   4.962   8.738  1.00  0.700          H  
ATOM   2361 2HG1 VAL A 149      -4.309   6.601   8.372  1.00  0.700          H  
ATOM   2362 3HG1 VAL A 149      -3.553   5.624   7.101  1.00  0.700          H  
ATOM   2363 1HG2 VAL A 149      -1.362   4.412   8.875  1.00  0.700          H  
ATOM   2364 2HG2 VAL A 149      -1.138   5.046   7.250  1.00  0.700          H  
ATOM   2365 3HG2 VAL A 149      -0.135   5.645   8.563  1.00  0.700          H  
ATOM   2366  N   SER A 150      -3.088   9.297   9.089  1.00  0.410          N  
ATOM   2367  CA  SER A 150      -4.173  10.233   9.347  1.00  0.420          C  
ATOM   2368  C   SER A 150      -4.174  11.383   8.346  1.00  0.370          C  
ATOM   2369  O   SER A 150      -5.210  11.682   7.739  1.00  0.380          O  
ATOM   2370  CB  SER A 150      -4.073  10.780  10.754  1.00  0.580          C  
ATOM   2371  OG  SER A 150      -5.104  11.695  11.008  1.00  0.580          O  
ATOM   2372  H   SER A 150      -2.389   9.122   9.821  1.00  0.490          H  
ATOM   2373  HA  SER A 150      -5.115   9.696   9.252  1.00  0.500          H  
ATOM   2374 1HB  SER A 150      -4.122   9.957  11.466  1.00  0.700          H  
ATOM   2375 2HB  SER A 150      -3.108  11.266  10.886  1.00  0.700          H  
ATOM   2376  HG  SER A 150      -5.003  11.952  11.926  1.00  0.700          H  
ATOM   2377  N   LEU A 151      -2.998  11.971   8.080  1.00  0.340          N  
ATOM   2378  CA  LEU A 151      -2.918  13.092   7.149  1.00  0.320          C  
ATOM   2379  C   LEU A 151      -3.405  12.684   5.768  1.00  0.320          C  
ATOM   2380  O   LEU A 151      -4.137  13.446   5.121  1.00  0.320          O  
ATOM   2381  CB  LEU A 151      -1.467  13.589   7.038  1.00  0.460          C  
ATOM   2382  CG  LEU A 151      -0.857  14.306   8.277  1.00  0.460          C  
ATOM   2383  CD1 LEU A 151       0.636  14.502   8.035  1.00  0.460          C  
ATOM   2384  CD2 LEU A 151      -1.538  15.647   8.513  1.00  0.460          C  
ATOM   2385  H   LEU A 151      -2.165  11.674   8.596  1.00  0.410          H  
ATOM   2386  HA  LEU A 151      -3.563  13.885   7.508  1.00  0.380          H  
ATOM   2387 1HB  LEU A 151      -0.837  12.725   6.824  1.00  0.550          H  
ATOM   2388 2HB  LEU A 151      -1.402  14.271   6.193  1.00  0.550          H  
ATOM   2389  HG  LEU A 151      -0.985  13.691   9.155  1.00  0.550          H  
ATOM   2390 1HD1 LEU A 151       1.083  14.991   8.899  1.00  0.550          H  
ATOM   2391 2HD1 LEU A 151       1.109  13.540   7.886  1.00  0.550          H  
ATOM   2392 3HD1 LEU A 151       0.787  15.119   7.152  1.00  0.550          H  
ATOM   2393 1HD2 LEU A 151      -1.086  16.128   9.380  1.00  0.550          H  
ATOM   2394 2HD2 LEU A 151      -1.408  16.283   7.637  1.00  0.550          H  
ATOM   2395 3HD2 LEU A 151      -2.597  15.506   8.702  1.00  0.550          H  
ATOM   2396  N   LEU A 152      -3.077  11.462   5.336  1.00  0.340          N  
ATOM   2397  CA  LEU A 152      -3.546  10.982   4.050  1.00  0.390          C  
ATOM   2398  C   LEU A 152      -5.045  10.919   4.063  1.00  0.440          C  
ATOM   2399  O   LEU A 152      -5.701  11.466   3.179  1.00  0.490          O  
ATOM   2400  CB  LEU A 152      -3.022   9.553   3.782  1.00  0.530          C  
ATOM   2401  CG  LEU A 152      -3.359   8.798   2.395  1.00  0.530          C  
ATOM   2402  CD1 LEU A 152      -4.771   8.185   2.380  1.00  0.530          C  
ATOM   2403  CD2 LEU A 152      -3.219   9.734   1.239  1.00  0.530          C  
ATOM   2404  H   LEU A 152      -2.426  10.889   5.887  1.00  0.410          H  
ATOM   2405  HA  LEU A 152      -3.214  11.673   3.278  1.00  0.470          H  
ATOM   2406 1HB  LEU A 152      -1.944   9.586   3.884  1.00  0.630          H  
ATOM   2407 2HB  LEU A 152      -3.392   8.912   4.577  1.00  0.630          H  
ATOM   2408  HG  LEU A 152      -2.680   7.984   2.305  1.00  0.630          H  
ATOM   2409 1HD1 LEU A 152      -4.912   7.659   1.443  1.00  0.630          H  
ATOM   2410 2HD1 LEU A 152      -4.870   7.488   3.210  1.00  0.630          H  
ATOM   2411 3HD1 LEU A 152      -5.536   8.934   2.454  1.00  0.630          H  
ATOM   2412 1HD2 LEU A 152      -3.422   9.200   0.313  1.00  0.630          H  
ATOM   2413 2HD2 LEU A 152      -3.923  10.516   1.355  1.00  0.630          H  
ATOM   2414 3HD2 LEU A 152      -2.230  10.157   1.205  1.00  0.630          H  
ATOM   2415  N   LEU A 153      -5.612  10.264   5.069  1.00  0.480          N  
ATOM   2416  CA  LEU A 153      -7.043  10.062   5.060  1.00  0.590          C  
ATOM   2417  C   LEU A 153      -7.822  11.360   5.082  1.00  0.570          C  
ATOM   2418  O   LEU A 153      -8.802  11.499   4.351  1.00  0.650          O  
ATOM   2419  CB  LEU A 153      -7.432   9.203   6.264  1.00  0.780          C  
ATOM   2420  CG  LEU A 153      -6.936   7.723   6.246  1.00  0.780          C  
ATOM   2421  CD1 LEU A 153      -7.223   7.106   7.600  1.00  0.780          C  
ATOM   2422  CD2 LEU A 153      -7.617   6.924   5.130  1.00  0.780          C  
ATOM   2423  H   LEU A 153      -5.028   9.856   5.809  1.00  0.580          H  
ATOM   2424  HA  LEU A 153      -7.304   9.552   4.137  1.00  0.710          H  
ATOM   2425 1HB  LEU A 153      -7.014   9.676   7.157  1.00  0.940          H  
ATOM   2426 2HB  LEU A 153      -8.516   9.201   6.354  1.00  0.940          H  
ATOM   2427  HG  LEU A 153      -5.862   7.703   6.086  1.00  0.940          H  
ATOM   2428 1HD1 LEU A 153      -6.863   6.079   7.616  1.00  0.940          H  
ATOM   2429 2HD1 LEU A 153      -6.711   7.680   8.374  1.00  0.940          H  
ATOM   2430 3HD1 LEU A 153      -8.294   7.117   7.790  1.00  0.940          H  
ATOM   2431 1HD2 LEU A 153      -7.250   5.899   5.153  1.00  0.940          H  
ATOM   2432 2HD2 LEU A 153      -8.697   6.927   5.286  1.00  0.940          H  
ATOM   2433 3HD2 LEU A 153      -7.394   7.354   4.161  1.00  0.940          H  
ATOM   2434  N   VAL A 154      -7.387  12.337   5.876  1.00  0.480          N  
ATOM   2435  CA  VAL A 154      -8.127  13.587   5.921  1.00  0.500          C  
ATOM   2436  C   VAL A 154      -8.000  14.342   4.605  1.00  0.490          C  
ATOM   2437  O   VAL A 154      -8.987  14.849   4.062  1.00  0.560          O  
ATOM   2438  CB  VAL A 154      -7.670  14.472   7.095  1.00  0.690          C  
ATOM   2439  CG1 VAL A 154      -8.352  15.855   7.009  1.00  0.690          C  
ATOM   2440  CG2 VAL A 154      -8.030  13.782   8.408  1.00  0.690          C  
ATOM   2441  H   VAL A 154      -6.561  12.180   6.467  1.00  0.580          H  
ATOM   2442  HA  VAL A 154      -9.175  13.353   6.081  1.00  0.600          H  
ATOM   2443  HB  VAL A 154      -6.587  14.617   7.042  1.00  0.830          H  
ATOM   2444 1HG1 VAL A 154      -8.025  16.472   7.845  1.00  0.830          H  
ATOM   2445 2HG1 VAL A 154      -8.087  16.354   6.081  1.00  0.830          H  
ATOM   2446 3HG1 VAL A 154      -9.436  15.730   7.053  1.00  0.830          H  
ATOM   2447 1HG2 VAL A 154      -7.704  14.396   9.248  1.00  0.830          H  
ATOM   2448 2HG2 VAL A 154      -9.108  13.637   8.460  1.00  0.830          H  
ATOM   2449 3HG2 VAL A 154      -7.532  12.812   8.458  1.00  0.830          H  
ATOM   2450  N   SER A 155      -6.781  14.451   4.086  1.00  0.450          N  
ATOM   2451  CA  SER A 155      -6.570  15.201   2.865  1.00  0.550          C  
ATOM   2452  C   SER A 155      -7.366  14.631   1.701  1.00  0.640          C  
ATOM   2453  O   SER A 155      -8.014  15.388   0.955  1.00  0.730          O  
ATOM   2454  CB  SER A 155      -5.095  15.220   2.520  1.00  0.730          C  
ATOM   2455  OG  SER A 155      -4.856  15.962   1.354  1.00  0.730          O  
ATOM   2456  H   SER A 155      -5.979  14.013   4.546  1.00  0.540          H  
ATOM   2457  HA  SER A 155      -6.900  16.225   3.035  1.00  0.660          H  
ATOM   2458 1HB  SER A 155      -4.535  15.644   3.351  1.00  0.880          H  
ATOM   2459 2HB  SER A 155      -4.746  14.193   2.383  1.00  0.880          H  
ATOM   2460  HG  SER A 155      -3.900  15.986   1.253  1.00  0.880          H  
ATOM   2461  N   THR A 156      -7.349  13.298   1.544  1.00  0.680          N  
ATOM   2462  CA  THR A 156      -8.039  12.707   0.423  1.00  0.840          C  
ATOM   2463  C   THR A 156      -9.533  12.624   0.618  1.00  0.840          C  
ATOM   2464  O   THR A 156     -10.255  12.740  -0.368  1.00  0.930          O  
ATOM   2465  CB  THR A 156      -7.512  11.308   0.114  1.00  1.110          C  
ATOM   2466  OG1 THR A 156      -7.719  10.457   1.234  1.00  1.110          O  
ATOM   2467  CG2 THR A 156      -6.061  11.416  -0.162  1.00  1.110          C  
ATOM   2468  H   THR A 156      -6.823  12.691   2.184  1.00  0.820          H  
ATOM   2469  HA  THR A 156      -7.850  13.329  -0.449  1.00  1.010          H  
ATOM   2470  HB  THR A 156      -8.032  10.894  -0.736  1.00  1.330          H  
ATOM   2471  HG1 THR A 156      -7.558   9.547   0.972  1.00  1.330          H  
ATOM   2472 1HG2 THR A 156      -5.672  10.451  -0.339  1.00  1.330          H  
ATOM   2473 2HG2 THR A 156      -5.896  12.056  -1.026  1.00  1.330          H  
ATOM   2474 3HG2 THR A 156      -5.571  11.842   0.695  1.00  1.330          H  
ATOM   2475  N   LEU A 157     -10.053  12.487   1.850  1.00  0.780          N  
ATOM   2476  CA  LEU A 157     -11.503  12.421   1.930  1.00  0.840          C  
ATOM   2477  C   LEU A 157     -12.083  13.797   1.648  1.00  0.790          C  
ATOM   2478  O   LEU A 157     -13.120  13.896   0.992  1.00  0.880          O  
ATOM   2479  CB  LEU A 157     -11.994  11.887   3.310  1.00  1.150          C  
ATOM   2480  CG  LEU A 157     -11.892  12.819   4.599  1.00  1.150          C  
ATOM   2481  CD1 LEU A 157     -13.162  13.712   4.764  1.00  1.150          C  
ATOM   2482  CD2 LEU A 157     -11.721  11.937   5.843  1.00  1.150          C  
ATOM   2483  H   LEU A 157      -9.460  12.326   2.669  1.00  0.940          H  
ATOM   2484  HA  LEU A 157     -11.860  11.735   1.167  1.00  1.010          H  
ATOM   2485 1HB  LEU A 157     -13.024  11.576   3.209  1.00  1.380          H  
ATOM   2486 2HB  LEU A 157     -11.403  10.999   3.533  1.00  1.380          H  
ATOM   2487  HG  LEU A 157     -11.035  13.468   4.498  1.00  1.380          H  
ATOM   2488 1HD1 LEU A 157     -13.046  14.329   5.653  1.00  1.380          H  
ATOM   2489 2HD1 LEU A 157     -13.321  14.358   3.924  1.00  1.380          H  
ATOM   2490 3HD1 LEU A 157     -14.032  13.073   4.881  1.00  1.380          H  
ATOM   2491 1HD2 LEU A 157     -11.632  12.570   6.726  1.00  1.380          H  
ATOM   2492 2HD2 LEU A 157     -12.589  11.287   5.949  1.00  1.380          H  
ATOM   2493 3HD2 LEU A 157     -10.828  11.329   5.747  1.00  1.380          H  
ATOM   2494  N   LEU A 158     -11.385  14.874   2.038  1.00  0.710          N  
ATOM   2495  CA  LEU A 158     -11.926  16.199   1.781  1.00  0.780          C  
ATOM   2496  C   LEU A 158     -11.855  16.539   0.299  1.00  0.860          C  
ATOM   2497  O   LEU A 158     -12.833  17.024  -0.281  1.00  0.960          O  
ATOM   2498  CB  LEU A 158     -11.151  17.235   2.599  1.00  1.060          C  
ATOM   2499  CG  LEU A 158     -11.324  17.173   4.149  1.00  1.060          C  
ATOM   2500  CD1 LEU A 158     -10.325  18.116   4.779  1.00  1.060          C  
ATOM   2501  CD2 LEU A 158     -12.751  17.559   4.559  1.00  1.060          C  
ATOM   2502  H   LEU A 158     -10.522  14.768   2.586  1.00  0.850          H  
ATOM   2503  HA  LEU A 158     -12.971  16.206   2.069  1.00  0.940          H  
ATOM   2504 1HB  LEU A 158     -10.086  17.093   2.392  1.00  1.280          H  
ATOM   2505 2HB  LEU A 158     -11.435  18.230   2.263  1.00  1.280          H  
ATOM   2506  HG  LEU A 158     -11.108  16.164   4.498  1.00  1.280          H  
ATOM   2507 1HD1 LEU A 158     -10.416  18.071   5.863  1.00  1.280          H  
ATOM   2508 2HD1 LEU A 158      -9.317  17.818   4.487  1.00  1.280          H  
ATOM   2509 3HD1 LEU A 158     -10.515  19.133   4.441  1.00  1.280          H  
ATOM   2510 1HD2 LEU A 158     -12.832  17.513   5.645  1.00  1.280          H  
ATOM   2511 2HD2 LEU A 158     -12.967  18.573   4.223  1.00  1.280          H  
ATOM   2512 3HD2 LEU A 158     -13.472  16.878   4.126  1.00  1.280          H  
ATOM   2513  N   HIS A 159     -10.723  16.218  -0.335  1.00  0.870          N  
ATOM   2514  CA  HIS A 159     -10.534  16.469  -1.755  1.00  1.010          C  
ATOM   2515  C   HIS A 159     -11.544  15.666  -2.565  1.00  1.060          C  
ATOM   2516  O   HIS A 159     -12.259  16.203  -3.419  1.00  1.150          O  
ATOM   2517  CB  HIS A 159      -9.107  16.068  -2.152  1.00  1.360          C  
ATOM   2518  CG  HIS A 159      -8.755  16.263  -3.588  1.00  1.360          C  
ATOM   2519  ND1 HIS A 159      -8.457  17.500  -4.127  1.00  1.360          N  
ATOM   2520  CD2 HIS A 159      -8.650  15.374  -4.603  1.00  1.360          C  
ATOM   2521  CE1 HIS A 159      -8.176  17.357  -5.413  1.00  1.360          C  
ATOM   2522  NE2 HIS A 159      -8.287  16.079  -5.725  1.00  1.360          N  
ATOM   2523  H   HIS A 159      -9.934  15.836   0.195  1.00  1.040          H  
ATOM   2524  HA  HIS A 159     -10.680  17.525  -1.973  1.00  1.210          H  
ATOM   2525 1HB  HIS A 159      -8.398  16.636  -1.547  1.00  1.630          H  
ATOM   2526 2HB  HIS A 159      -8.955  15.019  -1.909  1.00  1.630          H  
ATOM   2527  HD2 HIS A 159      -8.819  14.298  -4.537  1.00  1.630          H  
ATOM   2528  HE1 HIS A 159      -7.904  18.158  -6.100  1.00  1.630          H  
ATOM   2529  HE2 HIS A 159      -8.131  15.681  -6.640  1.00  1.630          H  
ATOM   2530  N   ALA A 160     -11.584  14.364  -2.296  1.00  1.090          N  
ATOM   2531  CA  ALA A 160     -12.457  13.439  -2.972  1.00  1.250          C  
ATOM   2532  C   ALA A 160     -13.923  13.789  -2.768  1.00  1.300          C  
ATOM   2533  O   ALA A 160     -14.753  13.517  -3.644  1.00  1.440          O  
ATOM   2534  CB  ALA A 160     -12.162  12.067  -2.482  1.00  1.690          C  
ATOM   2535  H   ALA A 160     -10.967  13.975  -1.583  1.00  1.310          H  
ATOM   2536  HA  ALA A 160     -12.248  13.486  -4.038  1.00  1.500          H  
ATOM   2537 1HB  ALA A 160     -12.799  11.406  -3.012  1.00  2.020          H  
ATOM   2538 2HB  ALA A 160     -11.119  11.819  -2.666  1.00  2.020          H  
ATOM   2539 3HB  ALA A 160     -12.363  12.030  -1.421  1.00  2.020          H  
ATOM   2540  N   PHE A 161     -14.288  14.314  -1.594  1.00  1.230          N  
ATOM   2541  CA  PHE A 161     -15.656  14.751  -1.374  1.00  1.380          C  
ATOM   2542  C   PHE A 161     -16.010  15.859  -2.354  1.00  1.520          C  
ATOM   2543  O   PHE A 161     -16.987  15.765  -3.101  1.00  1.790          O  
ATOM   2544  CB  PHE A 161     -15.863  15.230   0.054  1.00  1.870          C  
ATOM   2545  CG  PHE A 161     -17.198  15.838   0.278  1.00  1.870          C  
ATOM   2546  CD1 PHE A 161     -18.348  15.062   0.375  1.00  1.870          C  
ATOM   2547  CD2 PHE A 161     -17.314  17.216   0.388  1.00  1.870          C  
ATOM   2548  CE1 PHE A 161     -19.562  15.658   0.571  1.00  1.870          C  
ATOM   2549  CE2 PHE A 161     -18.534  17.804   0.587  1.00  1.870          C  
ATOM   2550  CZ  PHE A 161     -19.661  17.020   0.679  1.00  1.870          C  
ATOM   2551  H   PHE A 161     -13.611  14.410  -0.832  1.00  1.480          H  
ATOM   2552  HA  PHE A 161     -16.323  13.913  -1.553  1.00  1.660          H  
ATOM   2553 1HB  PHE A 161     -15.734  14.403   0.731  1.00  2.250          H  
ATOM   2554 2HB  PHE A 161     -15.104  15.964   0.302  1.00  2.250          H  
ATOM   2555  HD1 PHE A 161     -18.297  13.982   0.283  1.00  2.250          H  
ATOM   2556  HD2 PHE A 161     -16.418  17.835   0.312  1.00  2.250          H  
ATOM   2557  HE1 PHE A 161     -20.465  15.049   0.641  1.00  2.250          H  
ATOM   2558  HE2 PHE A 161     -18.613  18.888   0.671  1.00  2.250          H  
ATOM   2559  HZ  PHE A 161     -20.639  17.475   0.836  1.00  2.250          H  
ATOM   2560  N   VAL A 162     -15.164  16.885  -2.416  1.00  1.470          N  
ATOM   2561  CA  VAL A 162     -15.405  18.041  -3.272  1.00  1.750          C  
ATOM   2562  C   VAL A 162     -15.521  17.669  -4.735  1.00  1.910          C  
ATOM   2563  O   VAL A 162     -16.381  18.188  -5.450  1.00  2.180          O  
ATOM   2564  CB  VAL A 162     -14.280  19.085  -3.103  1.00  2.340          C  
ATOM   2565  CG1 VAL A 162     -14.388  20.205  -4.181  1.00  2.340          C  
ATOM   2566  CG2 VAL A 162     -14.392  19.685  -1.705  1.00  2.340          C  
ATOM   2567  H   VAL A 162     -14.345  16.874  -1.796  1.00  1.760          H  
ATOM   2568  HA  VAL A 162     -16.343  18.497  -2.959  1.00  2.100          H  
ATOM   2569  HB  VAL A 162     -13.309  18.595  -3.220  1.00  2.810          H  
ATOM   2570 1HG1 VAL A 162     -13.585  20.923  -4.032  1.00  2.810          H  
ATOM   2571 2HG1 VAL A 162     -14.295  19.786  -5.184  1.00  2.810          H  
ATOM   2572 3HG1 VAL A 162     -15.348  20.709  -4.090  1.00  2.810          H  
ATOM   2573 1HG2 VAL A 162     -13.598  20.414  -1.557  1.00  2.810          H  
ATOM   2574 2HG2 VAL A 162     -15.359  20.173  -1.597  1.00  2.810          H  
ATOM   2575 3HG2 VAL A 162     -14.302  18.902  -0.962  1.00  2.810          H  
ATOM   2576  N   TRP A 163     -14.659  16.776  -5.186  1.00  1.830          N  
ATOM   2577  CA  TRP A 163     -14.659  16.376  -6.577  1.00  2.070          C  
ATOM   2578  C   TRP A 163     -15.574  15.186  -6.890  1.00  2.200          C  
ATOM   2579  O   TRP A 163     -15.557  14.663  -8.006  1.00  2.460          O  
ATOM   2580  CB  TRP A 163     -13.220  16.159  -7.009  1.00  2.800          C  
ATOM   2581  CG  TRP A 163     -12.493  17.467  -6.921  1.00  2.800          C  
ATOM   2582  CD1 TRP A 163     -11.555  17.823  -6.010  1.00  2.800          C  
ATOM   2583  CD2 TRP A 163     -12.690  18.627  -7.757  1.00  2.800          C  
ATOM   2584  NE1 TRP A 163     -11.157  19.112  -6.220  1.00  2.800          N  
ATOM   2585  CE2 TRP A 163     -11.839  19.620  -7.279  1.00  2.800          C  
ATOM   2586  CE3 TRP A 163     -13.517  18.903  -8.852  1.00  2.800          C  
ATOM   2587  CZ2 TRP A 163     -11.782  20.871  -7.852  1.00  2.800          C  
ATOM   2588  CZ3 TRP A 163     -13.460  20.159  -9.428  1.00  2.800          C  
ATOM   2589  CH2 TRP A 163     -12.614  21.118  -8.940  1.00  2.800          C  
ATOM   2590  H   TRP A 163     -13.949  16.405  -4.545  1.00  2.200          H  
ATOM   2591  HA  TRP A 163     -15.035  17.218  -7.150  1.00  2.480          H  
ATOM   2592 1HB  TRP A 163     -12.737  15.438  -6.343  1.00  3.360          H  
ATOM   2593 2HB  TRP A 163     -13.175  15.780  -8.026  1.00  3.360          H  
ATOM   2594  HD1 TRP A 163     -11.178  17.188  -5.226  1.00  3.360          H  
ATOM   2595  HE1 TRP A 163     -10.470  19.611  -5.670  1.00  3.360          H  
ATOM   2596  HE3 TRP A 163     -14.194  18.145  -9.245  1.00  3.360          H  
ATOM   2597  HZ2 TRP A 163     -11.117  21.649  -7.478  1.00  3.360          H  
ATOM   2598  HZ3 TRP A 163     -14.105  20.366 -10.280  1.00  3.360          H  
ATOM   2599  HH2 TRP A 163     -12.592  22.097  -9.417  1.00  3.360          H  
ATOM   2600  N   ARG A 164     -16.389  14.792  -5.903  1.00  2.310          N  
ATOM   2601  CA  ARG A 164     -17.390  13.733  -5.966  1.00  2.900          C  
ATOM   2602  C   ARG A 164     -16.911  12.320  -6.305  1.00  2.980          C  
ATOM   2603  O   ARG A 164     -17.557  11.635  -7.104  1.00  3.180          O  
ATOM   2604  CB  ARG A 164     -18.483  14.113  -6.965  1.00  3.820          C  
ATOM   2605  CG  ARG A 164     -19.021  15.565  -6.862  1.00  3.820          C  
ATOM   2606  CD  ARG A 164     -19.600  15.899  -5.529  1.00  3.820          C  
ATOM   2607  NE  ARG A 164     -20.790  15.112  -5.215  1.00  3.820          N  
ATOM   2608  CZ  ARG A 164     -21.246  14.844  -3.960  1.00  3.820          C  
ATOM   2609  NH1 ARG A 164     -20.625  15.258  -2.886  1.00  3.820          N  
ATOM   2610  NH2 ARG A 164     -22.343  14.147  -3.783  1.00  3.820          N  
ATOM   2611  H   ARG A 164     -16.338  15.273  -5.002  1.00  2.770          H  
ATOM   2612  HA  ARG A 164     -17.842  13.677  -4.973  1.00  3.480          H  
ATOM   2613 1HB  ARG A 164     -18.107  13.977  -7.977  1.00  4.590          H  
ATOM   2614 2HB  ARG A 164     -19.328  13.440  -6.843  1.00  4.590          H  
ATOM   2615 1HG  ARG A 164     -18.216  16.273  -7.057  1.00  4.590          H  
ATOM   2616 2HG  ARG A 164     -19.800  15.704  -7.607  1.00  4.590          H  
ATOM   2617 1HD  ARG A 164     -18.861  15.741  -4.760  1.00  4.590          H  
ATOM   2618 2HD  ARG A 164     -19.882  16.952  -5.530  1.00  4.590          H  
ATOM   2619  HE  ARG A 164     -21.332  14.759  -5.993  1.00  4.590          H  
ATOM   2620 1HH1 ARG A 164     -19.763  15.791  -2.939  1.00  4.590          H  
ATOM   2621 2HH1 ARG A 164     -21.040  15.000  -1.968  1.00  4.590          H  
ATOM   2622 1HH2 ARG A 164     -22.871  13.797  -4.565  1.00  4.590          H  
ATOM   2623 2HH2 ARG A 164     -22.648  13.971  -2.809  1.00  4.590          H  
ATOM   2624  N   SER A 165     -15.802  11.868  -5.711  1.00  2.990          N  
ATOM   2625  CA  SER A 165     -15.375  10.480  -5.928  1.00  3.200          C  
ATOM   2626  C   SER A 165     -15.594   9.659  -4.648  1.00  3.450          C  
ATOM   2627  O   SER A 165     -15.841   8.450  -4.703  1.00  3.790          O  
ATOM   2628  CB  SER A 165     -13.925  10.404  -6.370  1.00  4.400          C  
ATOM   2629  OG  SER A 165     -13.061  10.869  -5.387  1.00  4.400          O  
ATOM   2630  H   SER A 165     -15.293  12.496  -5.087  1.00  3.590          H  
ATOM   2631  HA  SER A 165     -15.990  10.045  -6.714  1.00  3.840          H  
ATOM   2632 1HB  SER A 165     -13.678   9.372  -6.612  1.00  5.280          H  
ATOM   2633 2HB  SER A 165     -13.796  10.993  -7.277  1.00  5.280          H  
ATOM   2634  HG  SER A 165     -12.174  10.774  -5.751  1.00  5.280          H  
ATOM   2635  N   LEU A 166     -15.477  10.320  -3.497  1.00  3.620          N  
ATOM   2636  CA  LEU A 166     -15.716   9.715  -2.178  1.00  3.890          C  
ATOM   2637  C   LEU A 166     -16.882  10.456  -1.578  1.00  3.890          C  
ATOM   2638  O   LEU A 166     -17.026  11.648  -1.818  1.00  3.890          O  
ATOM   2639  CB  LEU A 166     -14.508   9.730  -1.232  1.00  5.340          C  
ATOM   2640  CG  LEU A 166     -13.435   8.557  -1.331  1.00  5.340          C  
ATOM   2641  CD1 LEU A 166     -12.731   8.466  -2.704  1.00  5.340          C  
ATOM   2642  CD2 LEU A 166     -12.391   8.803  -0.234  1.00  5.340          C  
ATOM   2643  H   LEU A 166     -15.284  11.319  -3.564  1.00  4.340          H  
ATOM   2644  HA  LEU A 166     -16.015   8.677  -2.315  1.00  4.670          H  
ATOM   2645 1HB  LEU A 166     -14.051  10.664  -1.280  1.00  6.410          H  
ATOM   2646 2HB  LEU A 166     -14.902   9.638  -0.239  1.00  6.410          H  
ATOM   2647  HG  LEU A 166     -13.939   7.608  -1.158  1.00  6.410          H  
ATOM   2648 1HD1 LEU A 166     -12.026   7.639  -2.683  1.00  6.410          H  
ATOM   2649 2HD1 LEU A 166     -13.460   8.281  -3.480  1.00  6.410          H  
ATOM   2650 3HD1 LEU A 166     -12.197   9.355  -2.928  1.00  6.410          H  
ATOM   2651 1HD2 LEU A 166     -11.658   7.999  -0.241  1.00  6.410          H  
ATOM   2652 2HD2 LEU A 166     -11.885   9.752  -0.414  1.00  6.410          H  
ATOM   2653 3HD2 LEU A 166     -12.880   8.834   0.739  1.00  6.410          H  
ATOM   2654  N   PHE A 167     -17.681   9.795  -0.751  1.00  3.890          N  
ATOM   2655  CA  PHE A 167     -18.869  10.456  -0.210  1.00  3.890          C  
ATOM   2656  C   PHE A 167     -19.034  10.470   1.329  1.00  3.890          C  
ATOM   2657  O   PHE A 167     -20.071  10.029   1.825  1.00  3.890          O  
ATOM   2658  CB  PHE A 167     -20.061   9.798  -0.895  1.00  5.450          C  
ATOM   2659  CG  PHE A 167     -19.919   9.948  -2.394  1.00  5.450          C  
ATOM   2660  CD1 PHE A 167     -19.447   8.895  -3.178  1.00  5.450          C  
ATOM   2661  CD2 PHE A 167     -20.197  11.154  -3.013  1.00  5.450          C  
ATOM   2662  CE1 PHE A 167     -19.269   9.056  -4.530  1.00  5.450          C  
ATOM   2663  CE2 PHE A 167     -20.018  11.303  -4.367  1.00  5.450          C  
ATOM   2664  CZ  PHE A 167     -19.556  10.256  -5.120  1.00  5.450          C  
ATOM   2665  H   PHE A 167     -17.506   8.820  -0.552  1.00  4.670          H  
ATOM   2666  HA  PHE A 167     -18.857  11.494  -0.542  1.00  4.670          H  
ATOM   2667 1HB  PHE A 167     -20.117   8.742  -0.645  1.00  6.540          H  
ATOM   2668 2HB  PHE A 167     -20.983  10.273  -0.585  1.00  6.540          H  
ATOM   2669  HD1 PHE A 167     -19.206   7.942  -2.710  1.00  6.540          H  
ATOM   2670  HD2 PHE A 167     -20.552  11.994  -2.404  1.00  6.540          H  
ATOM   2671  HE1 PHE A 167     -18.889   8.231  -5.133  1.00  6.540          H  
ATOM   2672  HE2 PHE A 167     -20.235  12.251  -4.840  1.00  6.540          H  
ATOM   2673  HZ  PHE A 167     -19.410  10.379  -6.192  1.00  6.540          H  
ATOM   2674  N   PRO A 168     -18.024  10.932   2.115  1.00  3.890          N  
ATOM   2675  CA  PRO A 168     -18.005  10.970   3.580  1.00  3.890          C  
ATOM   2676  C   PRO A 168     -19.065  11.862   4.232  1.00  3.890          C  
ATOM   2677  O   PRO A 168     -19.359  11.697   5.413  1.00  3.890          O  
ATOM   2678  CB  PRO A 168     -16.607  11.530   3.883  1.00  5.830          C  
ATOM   2679  CG  PRO A 168     -16.227  12.297   2.652  1.00  5.830          C  
ATOM   2680  CD  PRO A 168     -16.817  11.517   1.517  1.00  5.830          C  
ATOM   2681  HA  PRO A 168     -18.095   9.942   3.958  1.00  4.670          H  
ATOM   2682 1HB  PRO A 168     -16.649  12.164   4.783  1.00  7.000          H  
ATOM   2683 2HB  PRO A 168     -15.911  10.708   4.105  1.00  7.000          H  
ATOM   2684 1HG  PRO A 168     -16.624  13.319   2.714  1.00  7.000          H  
ATOM   2685 2HG  PRO A 168     -15.136  12.396   2.566  1.00  7.000          H  
ATOM   2686 1HD  PRO A 168     -17.045  12.186   0.689  1.00  7.000          H  
ATOM   2687 2HD  PRO A 168     -16.120  10.741   1.243  1.00  7.000          H  
ATOM   2688  N   ASN A 169     -19.611  12.824   3.488  1.00  3.890          N  
ATOM   2689  CA  ASN A 169     -20.597  13.741   4.047  1.00  3.890          C  
ATOM   2690  C   ASN A 169     -21.782  13.923   3.111  1.00  3.890          C  
ATOM   2691  O   ASN A 169     -22.060  15.038   2.662  1.00  3.890          O  
ATOM   2692  CB  ASN A 169     -19.956  15.088   4.353  1.00  5.450          C  
ATOM   2693  CG  ASN A 169     -18.865  15.015   5.391  1.00  5.450          C  
ATOM   2694  OD1 ASN A 169     -19.145  14.872   6.587  1.00  5.450          O  
ATOM   2695  ND2 ASN A 169     -17.628  15.130   4.971  1.00  5.450          N  
ATOM   2696  H   ASN A 169     -19.367  12.914   2.510  1.00  4.670          H  
ATOM   2697  HA  ASN A 169     -20.985  13.315   4.972  1.00  4.670          H  
ATOM   2698 1HB  ASN A 169     -19.528  15.496   3.443  1.00  6.540          H  
ATOM   2699 2HB  ASN A 169     -20.719  15.786   4.695  1.00  6.540          H  
ATOM   2700 1HD2 ASN A 169     -16.876  15.097   5.630  1.00  6.540          H  
ATOM   2701 2HD2 ASN A 169     -17.438  15.262   4.000  1.00  6.540          H  
ATOM   2702  N   ASP A 170     -22.489  12.834   2.844  1.00  3.890          N  
ATOM   2703  CA  ASP A 170     -23.608  12.836   1.917  1.00  3.890          C  
ATOM   2704  C   ASP A 170     -24.789  12.078   2.508  1.00  3.890          C  
ATOM   2705  O   ASP A 170     -25.485  11.352   1.796  1.00  3.890          O  
ATOM   2706  OXT ASP A 170     -24.857  11.967   3.730  1.00  5.830          O  
ATOM   2707  CB  ASP A 170     -23.176  12.205   0.596  1.00  5.250          C  
ATOM   2708  CG  ASP A 170     -22.137  13.044  -0.148  1.00  5.250          C  
ATOM   2709  OD1 ASP A 170     -20.981  12.709  -0.066  1.00  5.250          O  
ATOM   2710  OD2 ASP A 170     -22.491  13.977  -0.847  1.00  5.250          O  
ATOM   2711  H   ASP A 170     -22.231  11.958   3.282  1.00  4.670          H  
ATOM   2712  HA  ASP A 170     -23.917  13.865   1.736  1.00  4.670          H  
ATOM   2713 1HB  ASP A 170     -22.756  11.217   0.794  1.00  6.300          H  
ATOM   2714 2HB  ASP A 170     -24.045  12.069  -0.046  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1045.35 115.428 711.401 -65.2825 19.7802 32.4175 403.148 -423.1 -0.95823 -5.33144 -340.862 -35.6831 -163.147 -5.89536 -10.4747 -7.78084 0 1.2957 9.10696 75.4774 106.958 -23.5711 37.9948 59.0555 32.3594 105.639 -417.375
ASN:NtermProteinFull_1 -5.33632 0.5976 4.24347 -0.21338 0.00603 0.3384 2.42563 -2.35704 -0.06003 -0.1749 -1.95106 -0.03416 0 0 -0.84014 -0.72113 0 0.04778 0.21785 0 4.05113 0 0 -0.93687 0 0.62485 -0.0723
PHE_2 -11.4022 1.7307 2.08085 -0.5512 0.38124 0.23892 2.82371 -3.19444 -0.00752 -0.08955 -1.86541 -0.03386 0 0 -0.84014 0 0 -0.00706 0.00799 0 2.99739 0.03078 0 1.0402 -0.09839 0.94548 -5.81253
VAL_3 -4.10202 0.29841 3.15207 -0.31186 0.20678 0.07204 1.54549 -1.88075 -0.02842 -0.09441 -0.57885 -0.29948 0 0 0 0 0 -0.03063 0.00079 0.14431 0 -0.28993 0 1.9342 -0.17498 0.49394 0.05671
GLY_4 -3.97613 0.26239 3.76434 -5e-05 0 0 1.804 -2.16083 -0.03161 -0.08049 -0.73149 -0.4235 0 0 0 0 0 -0.01972 0 0 0 0.54461 0 0.83697 0.19834 0.28697 0.2738
ALA_5 -7.13431 0.55707 3.45704 -0.02158 0 0 2.92389 -3.14214 -0 -0 -1.9909 -0.34909 0 0 0 0 0 0.04008 0 0 0 -0.2714 0 1.8394 0.04226 0.26317 -3.7865
ILE_6 -7.93029 0.72993 4.28162 -0.50523 0.39895 0.10096 2.89847 -2.99857 -0 -0 -2.1793 0.04626 0 0 0 0 0 -0.06778 0.06732 0.47762 0 -0.46599 0 0.73287 -0.17572 0.32633 -4.26255
LEU_7 -5.91791 0.37452 4.95333 -0.49464 0.26267 0.11799 2.66885 -2.74668 -0 -0 -2.13495 0.2313 0 0 0 0 0 0.0044 0.02459 0.30662 0 -0.28932 0 0.18072 -0.1182 0.31946 -2.25724
ALA_8 -6.58271 0.46629 4.74244 -0.01992 0 0 3.74425 -3.32747 -0 -0 -3.79903 -0.35927 0 0 0 0 0 0.06062 0 0 0 -0.10235 0 1.8394 -0.24143 0.25941 -3.31976
ALA_9 -5.28172 0.58687 3.26046 -0.02352 0 0 1.70418 -2.58546 -0 -0 -0.79565 -0.36339 0 0 0 0 0 -0.01616 0 0 0 -0.25105 0 1.8394 -0.31172 0.31611 -1.92165
ARG_10 -3.93981 0.217 3.67611 -0.72793 0.11014 0.47284 1.52947 -1.93575 -0 -0 -0.76354 0.38345 0 0 0 0 0 0.20523 0.04803 2.82952 0 -0.07151 0 -1.2888 -0.39759 0.33071 0.67759
VAL_11 -4.33663 0.35656 2.36975 -0.31551 0.23756 0.07264 1.59578 -1.63825 -0 -0 -0.75888 -0.21059 0 0 0 0 0 -0.07019 0.00027 0.16508 0 -0.27544 0 1.9342 -0.2361 0.24385 -0.86591
GLY_12 -2.72897 0.2093 2.78145 -8e-05 0 0 1.50446 -1.55615 -0.01461 -0.14774 -1.29039 -0.3265 0 0 0 0 0 -0.16055 0 0 0 -1.54119 0 0.83697 0.20193 0.23505 -1.99702
TRP_13 -6.1353 0.53196 3.32993 -0.78363 0.1577 0.46834 2.41104 -2.4842 -0 -0 -2.3226 -0.50716 0 0 0 0 0 0.05279 0.0235 0 2.67505 -0.05676 0 1.6906 0.61499 0.39175 0.05802
VAL_14 -5.7279 0.38723 4.43374 -0.32518 0.30349 0.07565 2.38624 -2.62201 -0 -0 -2.02856 -0.36409 0 0 0 0 0 -0.06512 0.00258 0.20107 0 -0.17889 0 1.9342 0.20973 0.62382 -0.75402
GLU_15 -3.48911 0.24092 4.19991 -0.46984 0.30531 1.48579 1.35167 -2.00088 -0.04394 -0.30307 -1.28113 -2.95121 0 0 0 0 0 0.24194 0.0149 0 3.99935 -0.23914 0 -2.7348 -0.38616 0.45863 -1.60087
ALA_16 -4.38093 0.42843 3.51115 -0.02219 0 0 2.00715 -2.17795 -0.02933 -0.15533 -1.19001 -0.39047 0 0 0 0 0 0.06139 0 0 0 -0.29823 0 1.8394 -0.55814 0.27164 -1.08343
GLY_17 -5.91384 0.67072 4.67813 -5e-05 0 0 2.86656 -2.89716 -0 -0 -2.36146 -0.42016 0 0 0 0 0 -0.08613 0 0 0 0.16243 0 0.83697 0.29311 0.26163 -1.90925
LYS_18 -6.61897 0.62433 5.90063 -0.31436 0.05123 0.15354 2.4642 -2.89814 -0.03038 -0.10839 -2.38244 -0.00608 0 0 0 0 0 0.18664 0.15619 1.69439 0 -0.02294 0 -1.5107 0.35964 0.49455 -1.80705
PHE_19 -5.43377 0.41666 4.18925 -0.79843 0.03024 0.20185 2.46771 -2.44764 -0 -0 -1.9258 -0.12611 0 0 0 0 0 0.01205 0.09379 0 1.74595 -0.47143 0 1.0402 -0.14192 0.57494 -0.57249
LEU_20 -8.13778 0.42487 5.20482 -0.49311 0.25345 0.11489 2.71036 -3.29698 -0 -0 -2.36921 0.25477 0 0 0 0 0 0.0713 0.04485 0.30222 0 -0.29285 0 0.18072 -0.0939 0.31887 -4.8027
TRP_21 -12.8308 1.70084 4.6452 -1.32247 0.07301 0.51771 3.68561 -4.03988 -0 -0 -3.43297 -0.36248 0 0 0 0 0 0.00612 0.00745 0 1.6935 -0.27951 0 1.6906 -0.16247 0.42673 -7.98384
ALA_22 -4.32401 0.18107 4.12812 -0.02177 0 0 2.29944 -2.42581 -0 -0 -2.08564 -0.36452 0 0 0 0 0 0.10407 0 0 0 -0.35166 0 1.8394 -0.27538 0.40072 -0.89598
ILE_23 -5.64022 0.43766 4.16088 -0.4983 0.33746 0.09986 2.49695 -2.49259 -0 -0 -2.06617 0.02477 0 0 0 0 0 0.02241 0.02222 0.51664 0 -0.43994 0 0.73287 -0.26749 0.32277 -2.23024
GLY_24 -5.91489 0.89788 4.86151 -5e-05 0 0 2.77635 -2.92123 -0.024 -0.116 -2.76257 -0.41296 0 0 0 0 0 -0.07561 0 0 0 0.32428 0 0.83697 0.52834 0.46017 -1.54179
VAL_25 -7.11626 0.9416 4.07945 -0.3094 0.21179 0.07019 2.63272 -2.83567 -0.01677 -0.08795 -2.54106 -0.08624 0 0 0 0 0 -0.0275 0.00233 0.06835 0 -0.22411 0 1.9342 0.49519 0.55527 -2.25386
ALA_26 -3.61895 0.27189 4.01146 -0.02034 0 0 2.20198 -2.18761 -0 -0 -1.78975 -0.35051 0 0 0 0 0 -0.03447 0 0 0 -0.221 0 1.8394 -0.17538 0.46855 0.39526
HIS_27 -5.24213 0.22614 4.82146 -0.73082 0.02172 0.75629 2.34063 -2.5485 -0 -0 -2.20486 -0.29436 0 0 0 0 0 0.07043 0.0059 0 1.52372 -0.29198 0 -0.45461 -0.02202 0.27009 -1.75289
TYR_28 -9.54851 1.41939 4.73434 -0.6114 0.03692 0.29607 3.08562 -3.20685 -0.00752 -0.08955 -3.28479 -0.20423 0 0 0 -0.72113 0 0.09455 0.00782 0 2.51457 0.04876 0.00379 1.2797 0.0981 0.68347 -3.37088
ILE_29 -6.35546 0.53844 4.27087 -0.66261 0.51054 0.1503 2.79912 -2.61364 -0.03444 -0.17452 -2.72602 0.24373 0 0 0 0 0 -0.06926 0.06233 0.56796 0 -0.41927 0 0.73287 -0.065 0.9652 -2.27885
VAL_30 -4.23103 0.23023 4.49944 -0.3105 0.19116 0.07023 2.29347 -2.3253 -0.01677 -0.08795 -2.74972 -0.10621 0 0 0 0 0 -0.04376 0.0078 0.05722 0 -0.26827 0 1.9342 -0.06585 0.5182 -0.40341
VAL_31 -5.49895 0.29847 4.34549 -0.30986 0.22177 0.07093 2.31801 -2.48559 -0 -0 -1.79818 -0.16125 0 0 0 0 0 -0.06165 0.01045 0.08273 0 -0.34416 0 1.9342 -0.08129 0.24017 -1.21871
PHE_32 -9.88037 0.96757 4.31666 -0.89957 0.06887 0.29943 3.33137 -3.08604 -0 -0 -3.54897 -0.01826 0 0 0 0 0 0.00842 0.0447 0 1.74508 -0.53021 0 1.0402 0.05329 0.33433 -5.75349
VAL_33 -6.03962 0.37934 4.94337 -0.31135 0.20371 0.07109 2.56255 -2.81442 -0.00695 -0.03822 -2.53747 -0.16266 0 0 0 0 0 -0.06131 0.00073 0.07542 0 -0.28175 0 1.9342 0.02383 0.37407 -1.68545
THR_34 -5.27896 0.32311 5.68772 -0.19494 0.10459 0.06624 2.5401 -2.71562 -0.01044 -0.05852 -3.03829 0.05785 0 0 0 0 0 -0.00538 0.01045 0.05929 0 0.03895 2.28416 -1.0874 0.13175 0.25991 -0.82542
LEU_35 -6.47343 0.368 4.1367 -0.48489 0.16059 0.11508 2.19535 -2.46256 -0 -0 -2.38919 0.22277 0 0 0 0 0 -0.01326 0.00834 0.3618 0 -0.28148 0 0.18072 0.06248 0.35088 -3.94209
TYR_36 -7.04291 1.17667 3.85626 -0.85909 0.04054 0.32107 2.23273 -2.4177 -0 -0 -1.744 -0.25855 0 0 0 0 0 0.09385 0.15497 0 2.05346 -0.10139 1e-05 1.2797 -0.1346 0.47446 -0.87453
GLN_37 -4.47586 0.24922 4.47673 -0.25294 0.03089 0.18152 1.88258 -2.1894 -0 -0 -2.23094 -0.46271 0 0 -0.65465 0 0 0.01637 0.01076 0 2.69864 -0.19451 0 -0.18838 -0.15106 0.34005 -0.9137
ARG_38 -6.5838 0.66211 6.34866 -0.45171 0.04896 0.22635 2.71723 -2.91106 -0.02543 -0.10181 -2.97253 0.38226 0 0 0 0 0 -0.00836 0.02465 2.04141 0 -0.0928 0 -1.2888 -0.25717 0.44045 -1.80138
LEU_39 -7.2291 1.23447 4.4403 -0.61042 0.34599 0.20891 2.2757 -2.62749 -0.00246 -0.00746 -2.06191 -0.09001 0 0 0 0 0 0.07968 0.01641 0.98425 0 -0.15601 0 0.18072 0.99722 2.0346 0.01339
PRO_40 -3.88082 1.27656 2.28423 -0.0934 0.00065 0.05598 0.70836 -1.01422 -0 -0 -0.71065 0.61145 0 0 0 0 0 0.03949 0.02088 0.63646 0 -0.30643 0 -2.4119 1.16939 2.21504 0.60107
THR_41 -3.53016 0.28796 3.96057 -0.1298 0.03327 0.09775 2.08694 -1.95038 -0.02444 -0.07919 -1.69709 -0.06799 0 0 -0.65465 0 0 0.1353 0.00104 0.25832 0 0.08096 4.25593 -1.0874 1.09123 1.25947 4.32765
ASN_42 -1.63453 0.10704 2.01764 -0.19914 0.03923 0.33681 0.4053 -1.02978 -0.00246 -0.00746 -0.20846 -0.89913 0 0 0 0 0 0.09393 0.05061 0 1.58873 -0.55827 0 -0.93687 1.0037 1.29448 1.46139
GLU_43 -3.62083 0.47365 3.80571 -0.58534 0.10511 1.05708 1.28125 -1.66529 -0.02444 -0.07919 -0.68749 -0.62873 0 0 0 0 0 0.04097 0.05648 0 3.46105 -0.21227 0 -2.7348 -0.07971 0.68526 0.64845
ALA_44 -3.33625 0.45819 2.54723 -0.01104 0 0 1.38891 -1.46098 -0.01848 -0.06359 -0.45475 -0.22808 0 0 0 0 0 0.18604 0 0 0 0.38811 0 1.8394 1.0411 0.27369 2.54951
LEU_45 -5.48542 0.748 0.76285 -0.4365 0.14744 0.08544 0.8899 -1.21399 -0 -0 0.29096 -0.06219 0 0 0 0 0 0.06898 0.02959 0.89935 0 0.01594 0 0.18072 1.62231 1.1922 -0.26441
PRO_46 -3.99318 0.54874 3.38757 -0.14226 0.006 0.10452 1.41812 -1.48555 -0 -0 -1.23223 0.14107 0 0 0 0 0 -0.09949 0.02805 0.13969 0 -0.96466 0 -2.4119 0.13429 1.57555 -2.84568
MET_47 -5.31325 0.71438 4.25082 -0.40896 0.13468 0.14765 1.68408 -1.90556 -0 -0 -1.54684 0.20469 0 0 0 0 0 -0.0095 0.01425 2.40965 0 -0.1608 0 0.60916 -0.52932 0.83752 1.13263
GLU_48 -3.4016 0.36361 3.51781 -0.45885 0.1898 1.41638 0.62488 -1.51408 -0 -0 -0.67303 -3.01089 0 0 0 0 0 -0.07847 0.00031 0 3.70298 -0.25396 0 -2.7348 -0.47718 0.44277 -2.34433
LEU_49 -5.22279 0.97327 3.5098 -0.49726 0.26116 0.17324 2.15284 -1.8547 -0.00318 -0.03222 -1.77342 -0.07377 0 0 0 0 0 0.0115 0.16377 1.13936 0 0.24709 0 0.18072 -0.13758 0.53121 -0.25098
HIS_D_50 -8.55003 1.49073 6.8906 -0.57077 0.01022 0.5545 3.46275 -3.44664 -0.00251 -0.02971 -2.99973 -0.3092 0 0 0 0 0 -0.12244 0.0219 0 2.0779 0.18426 0 -0.45461 6.01626 2.50548 6.72895
PRO_51 -5.92679 1.32351 3.63189 -0.07635 1e-05 0.04605 1.36722 -1.77917 -0 -0 -1.19285 0.58914 0 0 0 0 0 -0.15881 0.01007 0.39143 0 -0.67382 0 -2.4119 5.77721 2.35044 3.26729
VAL_52 -4.62812 0.81667 2.93535 -0.32487 0.32901 0.07612 2.50333 -1.90925 -0 -0 -1.66645 -0.31188 0 0 0 0 0 -0.20826 0.0446 0.9584 0 0.38143 0 1.9342 0.2357 0.39543 1.56141
TYR_53 -11.3002 2.74035 3.11607 -0.86373 0.23879 0.37727 3.14465 -2.9769 -0.00318 -0.03222 -2.31842 -0.41661 0 0 0 0 0 -0.19101 0.38324 0 2.93746 0.40908 0.00424 1.2797 0.40389 0.78457 -2.28297
SER_54 -5.82048 0.91992 5.86514 -0.0278 4e-05 0.04406 3.53541 -2.80981 -0 -0 -3.16368 -0.94709 0 0 0 -0.3865 0 -0.02705 0.0001 0.16215 0 -0.24918 0.70576 -0.77834 -0.16968 0.83355 -2.31348
MET_55 -5.60456 0.56807 3.22886 -0.79996 0.25915 0.22421 2.26743 -2.09171 -0 -0 -1.91366 -0.11357 0 0 0 0 0 -0.01277 0.27944 0.86967 0 -0.0884 0 0.60916 -0.45541 0.40643 -2.36763
PHE_56 -9.70018 1.60308 2.55769 -0.72403 0.2766 0.41255 2.33604 -2.43823 -0 -0 -1.67204 0.03152 0 0 0 0 0 0.31544 0.19418 0 2.63566 0.07708 0 1.0402 -0.30861 0.6143 -2.74875
ILE_57 -9.16153 1.5537 3.51582 -0.48686 0.3146 0.10682 2.22326 -2.57553 -0.00563 -0.02965 -1.40566 -0.03332 0 0 0 0 0 -0.01683 0.26294 0.5718 0 0.12872 0 0.73287 0.18129 0.99062 -3.13257
ALA_58 -5.52794 0.54952 3.71174 -0.02234 0 0 2.47061 -2.35442 -0.01696 -0.0772 -1.53831 -0.34782 0 0 0 0 0 -0.04512 0 0 0 -0.23493 0 1.8394 0.13378 0.8199 -0.64011
THR_59 -6.89729 1.28301 4.28672 -0.19038 0.07912 0.06413 2.31041 -2.56321 -0 -0 -1.66889 0.05702 0 0 0 0 0 0.09097 0.16956 0.10037 0 0.11048 2.34678 -1.0874 5.4771 1.77496 5.74347
PRO_60 -8.45797 1.19624 4.05826 -0.08792 0.00023 0.05426 1.7444 -2.12054 -0 -0 -1.54448 0.73697 0 0 0 0 0 -0.00055 0.00748 0.33851 0 0.2739 0 -2.4119 5.72432 2.02144 1.53265
SER_61 -6.66371 0.43275 6.92138 -0.02866 0 0.06689 3.65959 -3.38066 -0 -0 -3.21504 -0.70042 0 0 0 -0.40169 0 0.02928 0.00052 0.54677 0 0.29853 0.74793 -0.77834 0.53655 0.68678 -1.24156
ALA_62 -5.0885 0.36359 3.43997 -0.02145 0 0 2.33557 -2.40459 -0.00563 -0.02965 -2.2945 -0.37231 0 0 0 0 0 0.02104 0 0 0 -0.28526 0 1.8394 0.23893 0.40289 -1.86049
ALA_63 -6.7936 0.67511 3.17296 -0.02266 0 0 2.81474 -2.85339 -0.01696 -0.0772 -2.72832 -0.3352 0 0 0 0 0 -0.01819 0 0 0 -0.17331 0 1.8394 -0.40358 0.40467 -4.51552
SER_64 -5.61111 0.268 5.33488 -0.02879 0 0.06595 2.68113 -2.79454 -0.01157 -0.13051 -2.53047 -0.58348 0 0 0 0 0 -0.01802 0.003 0.6461 0 0.34356 0.60496 -0.77834 -0.00569 0.29599 -2.24896
LEU_65 -8.3878 0.80683 3.59753 -0.70955 0.2654 0.29742 2.64071 -2.91427 -0 -0 -1.93842 0.10758 0 0 0 0 0 -0.01413 0.01631 0.78669 0 -0.20335 0 0.18072 0.14722 0.34579 -4.97533
ALA_66 -6.93075 0.97595 3.53157 -0.02093 0 0 2.81975 -2.97071 -0 -0 -1.89724 -0.36947 0 0 0 0 0 0.07036 0 0 0 -0.25554 0 1.8394 -0.22824 0.49892 -2.93694
TRP_67 -12.7776 1.63175 6.24313 -1.32762 0.08621 0.64311 3.60315 -4.28883 -0.01677 -0.08402 -3.86491 -0.32323 0 0 0 -0.74669 0 -0.01524 0.00249 0 2.09283 -0.28878 0 1.6906 -0.18586 0.59698 -7.32926
ALA_68 -4.74461 0.16449 3.67396 -0.02099 0 0 2.30795 -2.39052 -0 -0 -2.06354 -0.35759 0 0 0 0 0 -0.04784 0 0 0 -0.28009 0 1.8394 -0.18846 0.47116 -1.63667
ALA_69 -4.28197 0.3519 2.13262 -0.02141 0 0 1.55184 -1.94105 -0 -0 -1.16697 -0.3371 0 0 0 0 0 -0.04768 0 0 0 -0.24061 0 1.8394 -0.42678 0.28407 -2.30373
ILE_70 -9.28314 1.88456 2.74737 -0.5216 0.45983 0.09539 2.14577 -2.72941 -0.03038 -0.10839 -0.68098 0.49632 0 0 0 0 0 -0.05217 0.10775 1.15301 0 -0.23044 0 0.73287 -0.12205 0.66981 -3.26585
TYR_71 -6.77486 0.78816 4.12978 -0.8861 0.05445 0.34937 1.69521 -2.347 -0 -0 -0.80771 -0.23654 0 0 0 0 0 0.03538 0.18666 0 2.45891 -0.0199 0.0013 1.2797 0.1453 0.7448 0.79692
GLY_72 -1.38091 0.0432 1.86829 -6e-05 0 0 0.76597 -0.91587 -0.02348 -0.12732 -1.01026 -0.37187 0 0 0 0 0 -0.1675 0 0 0 -1.51116 0 0.83697 -0.38296 0.36964 -2.00733
SER_73 -3.02982 0.5251 2.30587 -0.01741 0 0.02883 0.95297 -1.35974 -0.01481 -0.08128 -0.34806 -0.97244 0 0 -0.12052 0 0 -0.03775 0.00198 1.07834 0 -0.51632 0.6 -0.77834 -0.12295 0.19588 -1.71048
PHE_74 -7.12681 1.34643 -0.34281 -0.65039 0.14188 0.32508 0.53263 -1.35834 -0 -0 -0.52251 -0.03892 0 0 -0.12052 0 0 -0.06985 0.24621 0 2.41478 -0.205 0 1.0402 0.4901 0.73807 -3.15975
ASP_75 -5.80529 0.30415 8.20255 -0.30147 0.08876 1.0361 4.14756 -3.69702 -0.0081 -0.03797 -6.59582 -2.64957 0 0 -1.17535 -0.74669 0 -0.00207 0.02967 0 4.03688 -0.35069 0 -2.3716 0.61481 1.46044 -3.82076
ALA_76 -3.72473 0.2059 3.76557 -0.02396 0 0 1.40626 -2.01309 -0.01287 -0.10173 -1.78158 -0.34964 0 0 0 0 0 -0.02554 0 0 0 -0.34046 0 1.8394 0.11299 0.98735 -0.05614
VAL_77 -6.60946 0.64514 4.2905 -0.30749 0.19482 0.06994 2.40239 -2.67326 -0 -0 -2.70654 -0.17725 0 0 -0.4817 0 0 -0.01704 0.00703 0.10748 0 -0.38993 0 1.9342 -0.33996 0.34411 -3.70701
ALA_78 -5.86913 0.62133 4.58681 -0.02331 0 0 2.88032 -2.88705 -0.01157 -0.13051 -2.1874 -0.36952 0 0 -0.69365 0 0 -0.00071 0 0 0 -0.29835 0 1.8394 -0.24952 0.32914 -2.46371
ARG_79 -6.39721 0.52716 5.97594 -0.77077 0.12803 0.5045 2.71276 -3.04877 -0.01763 -0.18606 -2.37655 0.40495 0 0 0 0 0 -0.00606 0.00693 2.52371 0 -0.01854 0 -1.2888 -0.30353 0.33016 -1.29977
THR_80 -4.89059 0.20876 5.35031 -0.20342 0.14234 0.0733 2.61895 -2.52304 -0 -0 -3.26008 -0.03202 0 0 0 0 0 -0.01339 0.00296 0.05432 0 0.0044 2.30015 -1.0874 0.06188 0.30698 -0.88562
PHE_81 -9.57946 0.61475 3.57552 -0.63168 0.13124 0.28747 2.69332 -2.89061 -0 -0 -2.26702 -0.00471 0 0 0 0 0 0.24433 0.03864 0 2.45435 0.0536 0 1.0402 0.07769 0.50684 -3.65553
PHE_82 -11.0492 1.00727 3.10012 -1.11272 0.14865 0.45113 3.05568 -3.14593 -0 -0 -2.80472 -0.00467 0 0 0 0 0 -0.00581 0.30807 0 1.77524 -0.46042 0 1.0402 -0.00593 0.62764 -7.07544
PHE_83 -8.49447 1.04118 4.08423 -0.63377 0.09615 0.27847 3.11393 -2.84181 -0.00503 -0.02892 -2.28463 -0.02039 0 0 0 0 0 0.24985 0.09051 0 2.52993 0.11393 0 1.0402 -0.0777 0.83533 -0.91303
MET_84 -7.65914 0.71458 4.86649 -0.30756 0.07721 0.01063 2.74872 -2.6429 -0.00719 -0.03327 -2.34978 -0.00048 0 0 0 0 0 -0.02047 0.05489 1.06115 0 0.06631 0 0.60916 -0.00254 0.99134 -1.82286
ALA_85 -5.62203 0.44841 4.3076 -0.02127 0 0 2.56033 -2.73536 -0 -0 -2.49915 -0.34967 0 0 0 0 0 -0.03454 0 0 0 -0.26416 0 1.8394 -0.12198 0.56052 -1.93191
LEU_86 -9.96923 1.08674 2.66939 -0.69496 0.18683 0.23557 2.4632 -2.74591 -0 -0 -2.17649 0.18248 0 0 0 0 0 0.0499 0.10605 0.7557 0 -0.17528 0 0.18072 -0.1202 0.43804 -7.52745
PHE_87 -6.4645 0.43144 3.70066 -0.61755 0.10902 0.32398 2.33799 -2.43674 -0 -0 -2.35703 0.06219 0 0 0 0 0 0.06842 0.03213 0 2.59092 -0.0299 0 1.0402 0.1602 0.58813 -0.46043
LEU_88 -7.60945 0.70262 4.48756 -0.68893 0.27933 0.18259 3.32046 -2.82641 -0.00503 -0.02892 -2.91046 0.25529 0 0 0 0 0 0.09553 0.07904 3.02211 0 -0.28211 0 0.18072 -0.09854 0.55902 -1.28557
TYR_89 -11.1586 1.37074 5.87013 -1.07281 0.12159 0.38979 3.76507 -3.69755 -0.01207 -0.08441 -2.49114 -0.28373 0 0 0 0 0 -0.00331 0.04546 0 1.72031 -0.4546 0.0027 1.2797 -0.05547 0.58664 -4.16149
MET_90 -6.67047 0.54864 4.26961 -0.35699 0.08574 0.11645 2.21651 -2.54922 -0 -0 -1.59734 -0.04756 0 0 0 0 0 -0.00378 0.09313 1.7529 0 -0.01177 0 0.60916 0.0436 0.43746 -1.06393
SER_91 -4.55819 0.21522 5.23004 -0.02712 0 0.06243 2.62096 -2.52817 -0 -0 -2.624 -0.60395 0 0 0 0 0 -0.0102 0.00279 0.68641 0 0.33988 0.60603 -0.77834 0.05693 0.20922 -1.10008
LEU_92 -9.94941 1.18301 4.90542 -0.74581 0.44486 0.20799 3.29023 -3.28657 -0 -0 -2.29347 0.32863 0 0 0 0 0 0.05609 0.12012 2.9173 0 -0.29466 0 0.18072 -0.0382 0.46881 -2.50494
VAL_93 -6.6893 0.54207 3.99177 -0.31756 0.20813 0.07341 2.51398 -2.65986 -0 -0 -1.44176 -0.24099 0 0 0 0 0 0.09734 0.01007 0.14391 0 -0.16917 0 1.9342 -0.23838 0.63404 -1.60811
VAL_94 -4.35322 0.36541 4.61824 -0.30626 0.20427 0.06916 2.28318 -2.38412 -0.0095 -0.03997 -1.7433 -0.11587 0 0 0 0 0 -0.06033 0.00224 0.06385 0 -0.31935 0 1.9342 -0.13624 0.42288 0.49529
ARG_95 -7.71538 0.62259 6.14573 -0.43086 0.04083 0.20765 3.42307 -3.17798 -0 -0 -2.69359 0.40669 0 0 0 0 0 -0.02342 0.01256 2.08346 0 -0.18481 0 -1.2888 -0.29727 0.46192 -2.40762
ILE_96 -9.61108 1.48583 4.75649 -0.53768 0.59453 0.11919 3.41708 -3.24197 -0 -0 -2.58967 -0.358 0 0 0 0 0 -0.15443 0.07992 2.04319 0 0.36903 0 0.73287 -0.33814 0.71587 -2.51695
ASN_97 -4.70924 0.38698 5.16785 -0.17811 0.02727 0.26915 2.11717 -2.50319 -0 -0 -1.51556 -0.34977 0 0 -0.67959 0 0 0.05835 0.01342 0 1.51398 0.03428 0 -0.93687 -0.15237 0.57612 -0.86015
PHE_98 -4.46356 0.66463 3.60211 -0.79286 0.02938 0.20259 2.20908 -2.06361 -0.01677 -0.06811 -1.63373 -0.07676 0 0 0 0 0 0.01422 0.18588 0 2.20026 -0.10216 0 1.0402 0.24018 0.43831 1.6093
PHE_99 -9.29991 1.0154 3.40502 -0.53212 0.10925 0.2302 2.25913 -2.53244 -0 -0 -0.55402 -0.15793 0 0 0 0 0 -0.06003 0.02225 0 3.04594 0.0859 0 1.0402 0.21331 0.53094 -1.17889
ARG_100 -6.20111 0.57426 6.01471 -0.57932 0.10903 0.34162 2.74868 -2.84096 -0 -0 -3.06183 0.5458 0 0 -0.67959 0 0 -0.1221 0.09436 2.16348 0 -0.08297 0 -1.2888 -0.28728 0.44329 -2.10872
GLY_101 -2.16574 0.41278 2.71783 -5e-05 0 0 1.45405 -1.36986 -0 -0 -2.18655 -0.42148 0 0 0 0 0 -0.10507 0 0 0 0.46213 0 0.83697 -0.14992 0.32752 -0.18738
PHE_102 -6.69667 1.06397 3.06396 -0.67613 0.09348 0.39347 1.79793 -1.98053 -0.00727 -0.02814 -0.93617 -0.0143 0 0 0 0 0 0.02021 0.05796 0 2.42627 -0.06387 0 1.0402 0.21826 0.33092 0.10356
ARG_103 -1.94148 0.3469 2.59402 -0.48122 0.09579 0.3117 0.96721 -1.19178 -0 -0 -0.87197 -0.1848 0 0 0 0 0 -0.01191 0.01083 1.60998 0 -0.1985 0 -1.2888 0.29696 0.52479 0.58772
PHE_104 -5.6565 0.58062 2.18217 -0.84783 0.15547 0.19433 1.03465 -1.66252 -0 -0 -1.06221 -0.58255 0 0 0 0 0 -0.10682 0.33019 0 1.88114 0.17367 0 1.0402 0.29986 0.58264 -1.46348
SER_105 -3.62485 0.39982 3.45221 -0.03115 0 0.07217 2.01968 -1.91157 -0.00251 -0.02971 -1.10542 -0.72277 0 0 -0.73927 0 0 0.00853 0.2237 0.05593 0 -0.57257 0.64972 -0.77834 0.12871 0.64371 -1.86398
ILE_106 -4.50105 0.80742 1.94811 -0.61584 0.38751 0.20028 1.31826 -1.36949 -0 -0 -0.42274 -0.12846 0 0 0 0 0 -0.18078 0.11097 1.49559 0 0.46793 0 0.73287 0.08578 0.67046 1.00681
ALA_107 -3.08552 0.68612 2.92375 -0.02236 0 0 1.60547 -1.55914 -0.01392 -0.10898 -0.59473 -0.39035 0 0 -0.73927 0 0 -0.04134 0 0 0 -0.3672 0 1.8394 -0.20298 0.55048 0.47943
TRP_108 -10.6349 2.22475 3.28433 -1.24822 0.23005 0.56398 2.90183 -2.73403 -0 -0 -2.38463 -0.34219 0 0 0 0 0 -0.07347 0.32345 0 2.8274 -0.01305 0 1.6906 -0.38279 1.13275 -2.63414
TRP_109 -6.47932 1.07722 5.09053 -1.49507 0.23093 0.78049 3.08719 -2.78447 -0.01237 -0.0419 -1.88733 -0.19009 0 0 0 0 0 -0.15801 0.0517 0 2.32016 -0.25375 0 1.6906 0.28715 1.39217 2.70581
SER_110 -3.96278 0.56636 4.68185 -0.02799 0 0.04587 2.37156 -2.17159 -0.01392 -0.10898 -1.62597 -0.90104 0 0 0 -0.3865 0 -0.0428 0.05337 0.17028 0 -0.20348 0.75798 -0.77834 0.06077 0.74743 -0.76792
TYR_111 -11.8967 2.5043 2.95416 -0.79223 0.01798 0.38439 2.6148 -2.76561 -0 -0 -1.85633 -0.30201 0 0 0 0 0 -0.07437 0.11898 0 3.23804 0.13101 0.0211 1.2797 -0.40945 0.64687 -4.18536
THR_112 -7.5741 0.65228 4.2464 -0.1215 0.06201 0.06581 3.25704 -2.75485 -0 -0 -2.15094 -1.25781 0 0 0 0 0 0.13324 0.04215 0.17037 0 -0.07429 2.29897 -1.0874 -0.32816 0.79414 -3.62662
PHE_113 -5.08383 0.92403 3.9828 -0.93769 0.03804 0.31268 2.41489 -2.16797 -0.01237 -0.0419 -1.37536 -0.0875 0 0 0 0 0 0.32079 0.40708 0 1.80264 -0.37588 0 1.0402 5.54456 1.68935 8.39455
PRO_114 -8.26415 1.87368 4.87781 -0.07782 0.00035 0.04656 2.54502 -2.33663 -0 -0 -2.38033 0.67839 0 0 0 0 0 -0.10548 0.00743 0.28062 0 0.09086 0 -2.4119 5.67156 1.96644 2.46242
MET_115 -11.6781 1.98373 5.2493 -0.35488 0.06737 0.09939 2.83788 -3.24703 -0.00496 -0.03018 -1.9644 -0.09203 0 0 0 0 0 0.07949 0.09915 1.75569 0 0.07742 0 0.60916 -0.02141 1.05085 -3.4836
THR_116 -4.77259 0.21652 5.1125 -0.20121 0.1275 0.07283 2.70759 -2.55034 -0 -0 -2.95323 -0.11061 0 0 0 0 0 -0.01992 0.00052 0.05971 0 -0.02177 2.27964 -1.0874 0.12273 0.54838 -0.46916
THR_117 -7.37714 0.36362 5.64148 -0.11821 0.04582 0.04991 3.4304 -3.22088 -0 -0 -2.53454 -0.7144 0 0 0 -0.40169 0 0.02522 0.0082 0.69624 0 0.1025 2.27389 -1.0874 0.04984 0.36153 -2.40561
ALA_118 -5.64425 0.49094 5.31054 -0.02155 0 0 3.61559 -3.14262 -0 -0 -3.32591 -0.35635 0 0 0 0 0 -0.02787 0 0 0 -0.09312 0 1.8394 -0.09602 0.38552 -1.06569
SER_119 -5.62564 0.32339 6.26507 -0.02944 0 0.06847 3.18242 -2.97032 -0.00093 -0.00784 -3.1378 -0.5694 0 0 0 -0.48389 0 -0.02962 0.00017 0.74633 0 0.33044 0.60328 -0.77834 0.00849 0.29451 -1.81064
LEU_120 -5.57494 0.31041 4.315 -0.47165 0.18987 0.1044 2.20371 -2.38736 -0 -0 -1.54209 0.2416 0 0 0 0 0 0.01242 0.05433 0.53159 0 -0.23499 0 0.18072 -0.01493 0.24525 -1.83668
ALA_121 -6.00062 0.56267 4.33387 -0.02287 0 0 2.81386 -2.8646 -0 -0 -2.49344 -0.35071 0 0 0 0 0 -0.0475 0 0 0 -0.13784 0 1.8394 -0.24019 0.36983 -2.23813
THR_122 -8.33539 1.23935 5.83661 -0.21917 0.21704 0.07757 4.02123 -3.53571 -0 -0 -4.08983 -0.13901 0 0 0 0 0 0.13414 0.03194 0.09047 0 -0.00886 2.34996 -1.0874 -0.12426 0.74732 -2.79401
VAL_123 -5.41392 0.30961 5.22923 -0.30905 0.20183 0.07057 2.76141 -2.81143 -0.0014 -0.01041 -2.21285 -0.16693 0 0 0 0 0 -0.06298 0.00125 0.07001 0 -0.3131 0 1.9342 -0.02373 0.74349 -0.00419
LYS_124 -6.13575 0.42309 4.90615 -0.34789 0.03547 0.16221 2.40686 -2.62751 -0.00113 -0.01258 -1.88915 0.33323 0 0 0 0 0 0.05112 0.0522 2.55062 0 -0.01754 0 -1.5107 -0.24126 0.43228 -1.43027
TYR_125 -12.1049 1.69353 3.75434 -0.8 0.09522 0.27222 3.11741 -3.5374 -0.02422 -0.23158 -2.00366 -0.30322 0 0 0 0 0 -0.00348 0.18195 0 2.23206 -0.34549 0.00454 1.2797 -0.12549 0.4683 -6.38013
ALA_126 -5.46408 0.50424 3.217 -0.02244 0 0 2.39687 -2.37123 -0.00509 -0.0258 -1.36706 -0.35088 0 0 0 0 0 -0.01863 0 0 0 -0.31096 0 1.8394 -0.18446 0.39877 -1.76435
GLU_127 -3.08701 0.09365 3.47406 -0.20745 0.02356 0.28301 1.16065 -1.67622 -0.0002 -0.00474 -0.81501 -0.5548 0 0 0 0 0 -0.03787 0.01037 0 3.1186 -0.25809 0 -2.7348 -0.38025 0.2742 -1.31833
ALA_128 -3.14341 0.31695 1.74555 -0.02476 0.00014 0 1.34334 -1.34563 -0.0014 -0.01041 -1.1786 -0.31249 0 0 0 0 0 0.00873 0 0 0 0.11441 0 1.8394 -0.09344 0.58952 -0.1521
VAL_129 -6.31025 0.87806 2.89646 -0.28642 0.19679 0.06196 2.48953 -2.10048 -0.02455 -0.17305 -1.5257 0.00721 0 0 -0.84645 0 0 -0.08804 0.0587 0.04886 0 -0.41458 0 1.9342 -0.24978 1.36421 -2.08334
PRO_130 -2.36991 0.6964 1.62856 -0.08551 0.0001 0.05311 0.74311 -0.80504 -0 -0 -0.65849 0.6933 0 0 -0.18139 0 0 -0.06701 0.0114 0.43538 0 -0.06733 0 -2.4119 -0.46759 1.29182 -1.56098
CYS_131 -5.04798 0.25039 4.42878 -0.07253 0.00076 0.05663 2.2335 -2.12798 -0 -0 -1.35789 -0.32165 0 0 0 0 0 -0.06518 0.05602 0.39165 0 0.10755 0 3.6196 -0.28013 0.46204 2.33355
PHE_132 -5.16766 0.32111 3.62146 -1.12471 0.1637 0.49768 1.60845 -2.189 -0 -0 -0.86868 0.05189 0 0 0 0 0 0.0386 0.12937 0 1.79145 -0.5052 0 1.0402 -0.04727 0.39259 -0.24603
LEU_133 -4.54156 0.2754 3.48121 -0.4894 0.25132 0.11573 1.66121 -1.97369 -0 -0 -0.99656 0.20958 0 0 0 0 0 -0.00536 0.0156 0.31806 0 -0.28149 0 0.18072 -0.11825 0.39701 -1.50047
SER_134 -5.9231 0.50159 4.82219 -0.02232 0 0.02055 2.36532 -2.5067 -0 -0 -1.1678 -0.3639 0 0 0 0 0 0.07606 0.00051 0.49404 0 0.31378 0.60234 -0.77834 -0.14374 0.23942 -1.47012
ARG_135 -9.30654 1.06505 9.2612 -0.81402 0.16099 0.53589 4.54434 -4.56883 -0 -0 -4.91133 0.35053 0 0 -1.02784 0 0 -0.03625 0.09755 1.44118 0 -0.05374 0 -1.2888 -0.1379 0.468 -4.2205
ALA_136 -4.64173 0.19037 3.97183 -0.02106 0 0 2.46222 -2.44712 -0 -0 -2.50728 -0.35134 0 0 0 0 0 0.05386 0 0 0 -0.21151 0 1.8394 -0.34019 0.41634 -1.58622
LEU_137 -6.42749 0.49831 4.0926 -0.47199 0.20123 0.11078 2.46327 -2.56899 -0 -0 -2.33226 0.19818 0 0 0 0 0 0.10766 0.1328 0.38932 0 -0.26856 0 0.18072 -0.31107 0.23157 -3.77393
ALA_138 -7.11769 1.25392 3.52191 -0.0203 0 0 3.08636 -3.04462 -0.00165 -0.01606 -2.39078 -0.34543 0 0 0 0 0 -0.02155 0 0 0 -0.15617 0 1.8394 -0.28332 0.45367 -3.24229
LEU_139 -5.23648 0.33938 4.91399 -0.47617 0.22045 0.10717 2.40717 -2.59042 -0 -0 -2.24206 0.22321 0 0 0 0 0 0.05511 0.04534 0.37183 0 -0.26618 0 0.18072 -0.29699 0.46866 -1.77526
SER_140 -4.96106 0.34063 5.48173 -0.02666 0 0.06208 2.71559 -2.64873 -0.00157 -0.01149 -2.52828 -0.61029 0 0 0 0 0 -0.02538 0.00403 0.68152 0 0.33846 0.60055 -0.77834 -0.02999 0.24662 -1.15059
LEU_141 -9.30602 0.96998 4.04566 -0.6792 0.16047 0.2588 3.254 -3.16161 -0 -0 -2.34958 0.07307 0 0 0 0 0 -0.00389 0.00076 0.97325 0 -0.23359 0 0.18072 0.01153 0.34187 -5.46378
SER_142 -5.82673 0.24088 6.28861 -0.0319 0 0.06572 3.27648 -2.95903 -0 -0 -3.79188 -0.78168 0 0 0 -0.48389 0 -0.01238 0.02189 0.68246 0 0.33923 1.85493 -0.77834 0.00594 0.38275 -1.50694
LEU_143 -4.53279 0.14488 5.33365 -0.48101 0.21598 0.11363 2.56312 -2.48384 -0.00165 -0.01606 -2.88807 0.24091 0 0 0 0 0 -0.00748 0.03257 0.34487 0 -0.27855 0 0.18072 -0.04272 0.28575 -1.27607
MET_144 -7.85776 0.69506 5.61901 -0.33318 0.07606 0.08101 3.05486 -2.98734 -0 -0 -3.04022 -0.00234 0 0 0 0 0 -0.01089 0.03581 1.77007 0 0.10262 0 0.60916 -0.07957 0.33649 -1.93114
SER_145 -6.99704 0.31813 6.83726 -0.02208 0 0.02105 3.44607 -3.23199 -0.0114 -0.09281 -2.41577 -0.37661 0 0 0 0 0 -0.00463 0.04457 0.49815 0 0.31501 0.61135 -0.77834 0.10583 0.35518 -1.37809
THR_146 -4.40262 0.15532 5.67678 -0.20253 0.11761 0.07308 2.56833 -2.59727 -0 -0 -3.40279 -0.04477 0 0 0 0 0 -0.01141 0.01989 0.08483 0 -0.00628 2.26945 -1.0874 0.0568 0.29517 -0.4378
THR_147 -5.07727 0.28495 5.49162 -0.20606 0.14527 0.07495 2.86321 -2.65068 -0 -0 -3.21584 -0.06268 0 0 0 0 0 0.00599 0.00091 0.05814 0 -0.00519 2.28507 -1.0874 0.10327 0.21831 -0.77343
MET_148 -8.19568 0.80075 4.33232 -0.52583 0.09477 0.1467 2.4492 -2.6007 -0 -0 -2.21299 0.00219 0 0 0 0 0 0.12282 0.17675 1.02599 0 -0.05524 0 0.60916 -0.01228 0.43231 -3.40978
VAL_149 -7.22792 0.70887 4.31173 -0.30659 0.24814 0.07136 2.74449 -2.81142 -0 -0 -2.16063 -0.1361 0 0 0 0 0 -0.04756 0.0001 0.04762 0 -0.30715 0 1.9342 -0.12134 0.58137 -2.47083
SER_150 -4.48803 0.23827 5.11268 -0.02704 0 0.06337 2.51494 -2.52268 -0.00699 -0.05038 -2.30717 -0.63526 0 0 0 0 0 -0.0219 0.0013 0.70784 0 0.33679 0.60661 -0.77834 0.06043 0.37527 -0.82029
LEU_151 -5.01301 0.31385 4.75122 -0.47499 0.18523 0.10898 2.25925 -2.41966 -0 -0 -2.35536 0.23192 0 0 0 0 0 0.08997 0.02698 0.3286 0 -0.26683 0 0.18072 -0.07113 0.31731 -1.80693
LEU_152 -9.21447 1.35074 4.03332 -0.9184 0.62481 0.37856 2.91071 -2.97935 -0.00715 -0.04123 -1.91323 0.02924 0 0 0 0 0 0.11552 0.04259 1.72326 0 -0.17496 0 0.18072 -0.0562 0.78294 -3.13258
LEU_153 -5.84091 0.32971 4.9498 -0.49185 0.22908 0.11597 2.71932 -2.74818 -0 -0 -2.0103 0.25255 0 0 0 0 0 -0.03101 0.03999 0.38279 0 -0.26102 0 0.18072 -0.03695 0.79505 -1.42523
VAL_154 -5.19896 0.33768 4.57343 -0.30914 0.21909 0.07053 2.25935 -2.51055 -0.00288 -0.02313 -2.21615 -0.18167 0 0 0 0 0 -0.04464 0.00031 0.08728 0 -0.38076 0 1.9342 -0.15036 0.30534 -1.23104
SER_155 -4.31661 0.13594 4.55453 -0.02825 0 0.06553 2.1799 -2.25646 -0.00699 -0.05038 -2.6948 -0.56746 0 0 0 0 0 -0.02623 0.0123 0.73991 0 0.33349 0.61357 -0.77834 0.07208 0.21442 -1.80384
THR_156 -7.07505 0.93457 4.82363 -0.12567 0.12539 0.05841 3.00034 -2.96468 -0 -0 -1.77141 -1.26987 0 0 0 0 0 0.02354 0.01262 0.44239 0 0.05978 2.24798 -1.0874 0.07929 0.72993 -1.75622
LEU_157 -6.86783 0.46451 4.94286 -0.62255 0.33836 0.18543 2.82857 -2.78042 -0.00715 -0.04123 -2.08209 -0.06684 0 0 0 0 0 -0.00508 0.0989 1.4396 0 -0.30434 0 0.18072 -0.13289 1.12142 -1.31006
LEU_158 -5.42753 0.39161 4.5861 -0.4743 0.20511 0.10564 2.38803 -2.48996 -0 -0 -1.89858 0.22771 0 0 0 0 0 0.05574 0.02036 0.517 0 -0.21513 0 0.18072 -0.16499 0.6305 -1.36197
HIS_159 -5.34151 0.40564 5.67858 -0.62468 0.00851 0.61865 2.54657 -2.83718 -0.00288 -0.02313 -2.14322 -0.36682 0 0 0 0 0 0.00346 0.00124 0 1.54532 -0.28831 0 -0.45461 0.10929 0.23519 -0.92991
ALA_160 -6.30275 1.00392 4.86172 -0.02436 1e-05 0 3.3148 -3.19851 -0 -0 -2.96436 -0.37514 0 0 0 0 0 0.25873 0 0 0 -0.33439 0 1.8394 -0.21214 0.4704 -1.66267
PHE_161 -8.21103 0.69646 6.95048 -0.9341 0.0549 0.27681 3.78449 -3.61159 -0 -0 -3.01047 -0.07173 0 0 0 0 0 -0.00025 0.07448 0 1.80635 -0.40246 0 1.0402 -0.30887 0.5116 -1.35474
VAL_162 -4.65203 0.26418 3.23368 -0.31781 0.24311 0.07334 1.57125 -1.96268 -0 -0 -0.86412 -0.12537 0 0 0 0 0 -0.04385 0.02116 0.15866 0 -0.15309 0 1.9342 -0.05167 0.24868 -0.42235
TRP_163 -4.92707 0.39346 3.70233 -1.06802 0.17231 0.48565 1.20275 -2.07551 -0 -0 -1.10799 -0.33772 0 0 0 0 0 0.00268 0.0201 0 1.84212 -0.01356 0 1.6906 -0.22524 0.59936 0.35625
ARG_164 -5.32866 0.40651 5.5543 -1.1286 0.28698 0.71279 2.67105 -2.67548 -0 -0 -4.29812 0.12688 0 0 0 -1.15052 0 0.05049 0.09836 2.43871 0 -0.15365 0 -1.2888 -0.22502 1.09036 -2.81243
SER_165 -3.14939 0.24784 2.48743 -0.0254 0 0.04142 1.25741 -1.54007 -0.0091 -0.03083 -0.75544 -0.96247 0 0 0 0 0 0.35623 0.00839 0.74918 0 0.17808 0.60018 -0.77834 0.24085 0.75691 -0.32711
LEU_166 -6.07925 1.25944 2.1941 -0.43533 0.06972 0.09195 1.22861 -1.97673 -0.03035 -0.18231 0.1238 0.09187 0 0 0 0 0 0.26753 0.66508 1.49657 0 -0.1823 0 0.18072 0.23704 0.92175 -0.05811
PHE_167 -5.82514 0.76625 3.3084 -0.72351 0.10511 0.47246 0.77745 -2.10489 -0.00187 -0.00511 -0.54849 0.21197 0 0 0 0 0 0.01368 0.05152 0 1.96782 -0.27377 0 1.0402 -0.13723 1.89475 0.9896
PRO_168 -4.26487 0.69087 2.21327 -0.09149 0.00104 0.05666 0.2743 -0.8401 -0 -0 0.39167 0.70661 0 0 0 0 0 -0.12581 0.00704 0.52404 0 -0.32691 0 -2.4119 -0.28855 1.34583 -2.13831
ASN_169 -3.33228 0.22867 2.79836 -0.19787 0.02124 0.34041 0.74545 -1.40473 -0 -0 -0.46744 -0.75505 0 0 0 0 0 0.05084 0.00031 0 2.06946 -0.65763 0 -0.93687 0.2572 0.26086 -0.97906
ASP:CtermProteinFull_170 -3.26941 0.28258 5.12691 -0.12844 0.01773 0.44944 1.98549 -2.05872 -0.02312 -0.15659 -4.34687 -0.07442 0 0 0 -1.15052 0 0 0 0 3.15308 0 0 -2.3716 0.50513 0.19931 -1.86002
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 691 MODEL 5 T1020
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 261.868 tmscore: 0.85309 3m76A_206 prob: 100 ident: 8.39
ATOM      1  N   ASN A   1       2.509 -13.613  -0.307  1.00  1.170          N  
ATOM      2  CA  ASN A   1       3.546 -14.095   0.598  1.00  1.110          C  
ATOM      3  C   ASN A   1       3.376 -13.593   2.036  1.00  0.960          C  
ATOM      4  O   ASN A   1       3.090 -14.382   2.944  1.00  0.800          O  
ATOM      5  CB  ASN A   1       4.925 -13.726   0.077  1.00  1.580          C  
ATOM      6  CG  ASN A   1       5.347 -14.555  -1.132  1.00  1.580          C  
ATOM      7  OD1 ASN A   1       4.804 -15.645  -1.339  1.00  1.580          O  
ATOM      8  ND2 ASN A   1       6.275 -14.068  -1.923  1.00  1.580          N  
ATOM      9 1H   ASN A   1       2.812 -13.730  -1.265  1.00  1.400          H  
ATOM     10 2H   ASN A   1       1.659 -14.139  -0.159  1.00  1.400          H  
ATOM     11 3H   ASN A   1       2.340 -12.638  -0.121  1.00  1.400          H  
ATOM     12  HA  ASN A   1       3.477 -15.183   0.640  1.00  1.330          H  
ATOM     13 1HB  ASN A   1       4.947 -12.670  -0.187  1.00  1.890          H  
ATOM     14 2HB  ASN A   1       5.633 -13.874   0.878  1.00  1.890          H  
ATOM     15 1HD2 ASN A   1       6.561 -14.595  -2.725  1.00  1.890          H  
ATOM     16 2HD2 ASN A   1       6.703 -13.177  -1.750  1.00  1.890          H  
ATOM     17  N   PHE A   2       3.508 -12.280   2.244  1.00  1.090          N  
ATOM     18  CA  PHE A   2       3.441 -11.771   3.608  1.00  1.050          C  
ATOM     19  C   PHE A   2       2.071 -11.806   4.248  1.00  0.930          C  
ATOM     20  O   PHE A   2       1.981 -12.021   5.450  1.00  0.800          O  
ATOM     21  CB  PHE A   2       4.003 -10.370   3.692  1.00  1.490          C  
ATOM     22  CG  PHE A   2       5.477 -10.353   3.555  1.00  1.490          C  
ATOM     23  CD1 PHE A   2       6.066  -9.621   2.590  1.00  1.490          C  
ATOM     24  CD2 PHE A   2       6.295 -11.110   4.388  1.00  1.490          C  
ATOM     25  CE1 PHE A   2       7.407  -9.617   2.467  1.00  1.490          C  
ATOM     26  CE2 PHE A   2       7.634 -11.091   4.227  1.00  1.490          C  
ATOM     27  CZ  PHE A   2       8.171 -10.336   3.260  1.00  1.490          C  
ATOM     28  H   PHE A   2       3.711 -11.643   1.487  1.00  1.310          H  
ATOM     29  HA  PHE A   2       4.075 -12.414   4.206  1.00  1.260          H  
ATOM     30 1HB  PHE A   2       3.578  -9.765   2.903  1.00  1.780          H  
ATOM     31 2HB  PHE A   2       3.733  -9.911   4.641  1.00  1.780          H  
ATOM     32  HD1 PHE A   2       5.464  -9.025   1.924  1.00  1.780          H  
ATOM     33  HD2 PHE A   2       5.866 -11.724   5.175  1.00  1.780          H  
ATOM     34  HE1 PHE A   2       7.880  -9.029   1.735  1.00  1.780          H  
ATOM     35  HE2 PHE A   2       8.280 -11.675   4.868  1.00  1.780          H  
ATOM     36  HZ  PHE A   2       9.226 -10.297   3.119  1.00  1.780          H  
ATOM     37  N   VAL A   3       0.994 -11.666   3.479  1.00  1.040          N  
ATOM     38  CA  VAL A   3      -0.319 -11.717   4.118  1.00  1.030          C  
ATOM     39  C   VAL A   3      -0.477 -13.081   4.771  1.00  0.900          C  
ATOM     40  O   VAL A   3      -0.989 -13.180   5.886  1.00  0.840          O  
ATOM     41  CB  VAL A   3      -1.464 -11.430   3.133  1.00  1.450          C  
ATOM     42  CG1 VAL A   3      -2.825 -11.710   3.810  1.00  1.450          C  
ATOM     43  CG2 VAL A   3      -1.376  -9.960   2.699  1.00  1.450          C  
ATOM     44  H   VAL A   3       1.096 -11.490   2.492  1.00  1.250          H  
ATOM     45  HA  VAL A   3      -0.359 -10.959   4.895  1.00  1.240          H  
ATOM     46  HB  VAL A   3      -1.379 -12.081   2.264  1.00  1.740          H  
ATOM     47 1HG1 VAL A   3      -3.629 -11.497   3.109  1.00  1.740          H  
ATOM     48 2HG1 VAL A   3      -2.891 -12.752   4.112  1.00  1.740          H  
ATOM     49 3HG1 VAL A   3      -2.934 -11.075   4.691  1.00  1.740          H  
ATOM     50 1HG2 VAL A   3      -2.182  -9.736   2.000  1.00  1.740          H  
ATOM     51 2HG2 VAL A   3      -1.470  -9.319   3.577  1.00  1.740          H  
ATOM     52 3HG2 VAL A   3      -0.420  -9.773   2.219  1.00  1.740          H  
ATOM     53  N   GLY A   4      -0.059 -14.129   4.063  1.00  0.880          N  
ATOM     54  CA  GLY A   4      -0.092 -15.479   4.590  1.00  0.810          C  
ATOM     55  C   GLY A   4       0.733 -15.553   5.874  1.00  0.640          C  
ATOM     56  O   GLY A   4       0.266 -16.092   6.880  1.00  0.650          O  
ATOM     57  H   GLY A   4       0.298 -13.967   3.135  1.00  1.060          H  
ATOM     58 1HA  GLY A   4      -1.121 -15.775   4.788  1.00  0.970          H  
ATOM     59 2HA  GLY A   4       0.316 -16.169   3.851  1.00  0.970          H  
ATOM     60  N   ALA A   5       1.962 -15.011   5.841  1.00  0.550          N  
ATOM     61  CA  ALA A   5       2.855 -15.034   7.004  1.00  0.440          C  
ATOM     62  C   ALA A   5       2.230 -14.340   8.233  1.00  0.480          C  
ATOM     63  O   ALA A   5       2.369 -14.820   9.371  1.00  0.500          O  
ATOM     64  CB  ALA A   5       4.173 -14.366   6.626  1.00  0.660          C  
ATOM     65  H   ALA A   5       2.296 -14.614   4.956  1.00  0.660          H  
ATOM     66  HA  ALA A   5       3.038 -16.071   7.255  1.00  0.530          H  
ATOM     67 1HB  ALA A   5       4.864 -14.430   7.429  1.00  0.790          H  
ATOM     68 2HB  ALA A   5       4.595 -14.859   5.766  1.00  0.790          H  
ATOM     69 3HB  ALA A   5       3.988 -13.329   6.382  1.00  0.790          H  
ATOM     70  N   ILE A   6       1.528 -13.225   7.981  1.00  0.550          N  
ATOM     71  CA  ILE A   6       0.846 -12.445   9.012  1.00  0.620          C  
ATOM     72  C   ILE A   6      -0.315 -13.209   9.600  1.00  0.690          C  
ATOM     73  O   ILE A   6      -0.451 -13.279  10.828  1.00  0.730          O  
ATOM     74  CB  ILE A   6       0.294 -11.119   8.430  1.00  0.840          C  
ATOM     75  CG1 ILE A   6       1.442 -10.231   8.067  1.00  0.840          C  
ATOM     76  CG2 ILE A   6      -0.630 -10.420   9.472  1.00  0.840          C  
ATOM     77  CD1 ILE A   6       1.122  -9.073   7.167  1.00  0.840          C  
ATOM     78  H   ILE A   6       1.521 -12.888   7.015  1.00  0.660          H  
ATOM     79  HA  ILE A   6       1.553 -12.222   9.804  1.00  0.740          H  
ATOM     80  HB  ILE A   6      -0.266 -11.323   7.522  1.00  1.010          H  
ATOM     81 1HG1 ILE A   6       1.813  -9.812   8.988  1.00  1.010          H  
ATOM     82 2HG1 ILE A   6       2.211 -10.829   7.612  1.00  1.010          H  
ATOM     83 1HG2 ILE A   6      -1.013  -9.495   9.067  1.00  1.010          H  
ATOM     84 2HG2 ILE A   6      -1.472 -11.058   9.718  1.00  1.010          H  
ATOM     85 3HG2 ILE A   6      -0.066 -10.209  10.378  1.00  1.010          H  
ATOM     86 1HD1 ILE A   6       2.031  -8.494   6.997  1.00  1.010          H  
ATOM     87 2HD1 ILE A   6       0.758  -9.444   6.218  1.00  1.010          H  
ATOM     88 3HD1 ILE A   6       0.374  -8.441   7.614  1.00  1.010          H  
ATOM     89  N   LEU A   7      -1.168 -13.759   8.737  1.00  0.740          N  
ATOM     90  CA  LEU A   7      -2.322 -14.482   9.215  1.00  0.830          C  
ATOM     91  C   LEU A   7      -1.890 -15.702   9.988  1.00  0.800          C  
ATOM     92  O   LEU A   7      -2.434 -15.984  11.056  1.00  0.870          O  
ATOM     93  CB  LEU A   7      -3.210 -14.897   8.041  1.00  1.130          C  
ATOM     94  CG  LEU A   7      -3.937 -13.751   7.279  1.00  1.130          C  
ATOM     95  CD1 LEU A   7      -4.591 -14.338   6.042  1.00  1.130          C  
ATOM     96  CD2 LEU A   7      -4.976 -13.071   8.173  1.00  1.130          C  
ATOM     97  H   LEU A   7      -1.012 -13.655   7.728  1.00  0.890          H  
ATOM     98  HA  LEU A   7      -2.875 -13.843   9.889  1.00  1.000          H  
ATOM     99 1HB  LEU A   7      -2.576 -15.415   7.315  1.00  1.350          H  
ATOM    100 2HB  LEU A   7      -3.961 -15.598   8.400  1.00  1.350          H  
ATOM    101  HG  LEU A   7      -3.211 -13.010   6.960  1.00  1.350          H  
ATOM    102 1HD1 LEU A   7      -5.087 -13.545   5.483  1.00  1.350          H  
ATOM    103 2HD1 LEU A   7      -3.826 -14.799   5.414  1.00  1.350          H  
ATOM    104 3HD1 LEU A   7      -5.323 -15.088   6.333  1.00  1.350          H  
ATOM    105 1HD2 LEU A   7      -5.467 -12.281   7.606  1.00  1.350          H  
ATOM    106 2HD2 LEU A   7      -5.718 -13.803   8.494  1.00  1.350          H  
ATOM    107 3HD2 LEU A   7      -4.503 -12.638   9.036  1.00  1.350          H  
ATOM    108  N   ALA A   8      -0.859 -16.401   9.517  1.00  0.700          N  
ATOM    109  CA  ALA A   8      -0.439 -17.572  10.245  1.00  0.690          C  
ATOM    110  C   ALA A   8      -0.055 -17.187  11.666  1.00  0.700          C  
ATOM    111  O   ALA A   8      -0.511 -17.824  12.621  1.00  0.780          O  
ATOM    112  CB  ALA A   8       0.729 -18.224   9.536  1.00  0.970          C  
ATOM    113  H   ALA A   8      -0.413 -16.159   8.627  1.00  0.840          H  
ATOM    114  HA  ALA A   8      -1.273 -18.269  10.292  1.00  0.830          H  
ATOM    115 1HB  ALA A   8       1.035 -19.098  10.075  1.00  1.160          H  
ATOM    116 2HB  ALA A   8       0.435 -18.499   8.526  1.00  1.160          H  
ATOM    117 3HB  ALA A   8       1.551 -17.520   9.490  1.00  1.160          H  
ATOM    118  N   ALA A   9       0.689 -16.085  11.841  1.00  0.660          N  
ATOM    119  CA  ALA A   9       1.032 -15.686  13.200  1.00  0.710          C  
ATOM    120  C   ALA A   9      -0.212 -15.334  14.017  1.00  0.800          C  
ATOM    121  O   ALA A   9      -0.346 -15.749  15.169  1.00  0.860          O  
ATOM    122  CB  ALA A   9       1.971 -14.518  13.174  1.00  0.970          C  
ATOM    123  H   ALA A   9       1.065 -15.574  11.032  1.00  0.790          H  
ATOM    124  HA  ALA A   9       1.524 -16.528  13.681  1.00  0.850          H  
ATOM    125 1HB  ALA A   9       2.238 -14.263  14.193  1.00  1.170          H  
ATOM    126 2HB  ALA A   9       2.828 -14.803  12.633  1.00  1.170          H  
ATOM    127 3HB  ALA A   9       1.495 -13.664  12.689  1.00  1.170          H  
ATOM    128  N   ARG A  10      -1.179 -14.641  13.400  1.00  0.840          N  
ATOM    129  CA  ARG A  10      -2.413 -14.250  14.092  1.00  0.960          C  
ATOM    130  C   ARG A  10      -3.218 -15.455  14.586  1.00  1.020          C  
ATOM    131  O   ARG A  10      -3.857 -15.398  15.639  1.00  1.130          O  
ATOM    132  CB  ARG A  10      -3.286 -13.382  13.201  1.00  1.300          C  
ATOM    133  CG  ARG A  10      -2.766 -11.962  12.959  1.00  1.300          C  
ATOM    134  CD  ARG A  10      -3.629 -11.237  12.007  1.00  1.300          C  
ATOM    135  NE  ARG A  10      -3.177  -9.871  11.768  1.00  1.300          N  
ATOM    136  CZ  ARG A  10      -3.665  -9.058  10.801  1.00  1.300          C  
ATOM    137  NH1 ARG A  10      -4.611  -9.488   9.990  1.00  1.300          N  
ATOM    138  NH2 ARG A  10      -3.193  -7.826  10.664  1.00  1.300          N  
ATOM    139  H   ARG A  10      -1.009 -14.311  12.443  1.00  1.010          H  
ATOM    140  HA  ARG A  10      -2.131 -13.654  14.959  1.00  1.150          H  
ATOM    141 1HB  ARG A  10      -3.394 -13.861  12.237  1.00  1.560          H  
ATOM    142 2HB  ARG A  10      -4.280 -13.303  13.638  1.00  1.560          H  
ATOM    143 1HG  ARG A  10      -2.760 -11.414  13.899  1.00  1.560          H  
ATOM    144 2HG  ARG A  10      -1.756 -11.998  12.557  1.00  1.560          H  
ATOM    145 1HD  ARG A  10      -3.613 -11.769  11.063  1.00  1.560          H  
ATOM    146 2HD  ARG A  10      -4.646 -11.202  12.393  1.00  1.560          H  
ATOM    147  HE  ARG A  10      -2.451  -9.504  12.373  1.00  1.560          H  
ATOM    148 1HH1 ARG A  10      -4.978 -10.421  10.085  1.00  1.560          H  
ATOM    149 2HH1 ARG A  10      -4.974  -8.880   9.269  1.00  1.560          H  
ATOM    150 1HH2 ARG A  10      -2.468  -7.486  11.282  1.00  1.560          H  
ATOM    151 2HH2 ARG A  10      -3.564  -7.228   9.939  1.00  1.560          H  
ATOM    152  N   VAL A  11      -3.149 -16.557  13.843  1.00  0.980          N  
ATOM    153  CA  VAL A  11      -3.850 -17.797  14.158  1.00  1.050          C  
ATOM    154  C   VAL A  11      -3.092 -18.619  15.220  1.00  1.020          C  
ATOM    155  O   VAL A  11      -3.590 -19.638  15.703  1.00  1.150          O  
ATOM    156  CB  VAL A  11      -4.068 -18.605  12.840  1.00  1.440          C  
ATOM    157  CG1 VAL A  11      -4.635 -20.003  13.081  1.00  1.440          C  
ATOM    158  CG2 VAL A  11      -5.040 -17.845  11.956  1.00  1.440          C  
ATOM    159  H   VAL A  11      -2.626 -16.504  12.959  1.00  1.180          H  
ATOM    160  HA  VAL A  11      -4.828 -17.539  14.562  1.00  1.260          H  
ATOM    161  HB  VAL A  11      -3.107 -18.710  12.325  1.00  1.730          H  
ATOM    162 1HG1 VAL A  11      -4.770 -20.483  12.122  1.00  1.730          H  
ATOM    163 2HG1 VAL A  11      -3.966 -20.605  13.667  1.00  1.730          H  
ATOM    164 3HG1 VAL A  11      -5.594 -19.931  13.588  1.00  1.730          H  
ATOM    165 1HG2 VAL A  11      -5.176 -18.388  11.022  1.00  1.730          H  
ATOM    166 2HG2 VAL A  11      -5.996 -17.752  12.468  1.00  1.730          H  
ATOM    167 3HG2 VAL A  11      -4.652 -16.855  11.742  1.00  1.730          H  
ATOM    168  N   GLY A  12      -1.882 -18.182  15.581  1.00  0.970          N  
ATOM    169  CA  GLY A  12      -1.032 -18.877  16.530  1.00  0.950          C  
ATOM    170  C   GLY A  12      -0.030 -19.790  15.840  1.00  0.870          C  
ATOM    171  O   GLY A  12       0.790 -20.446  16.491  1.00  0.880          O  
ATOM    172  H   GLY A  12      -1.529 -17.297  15.211  1.00  1.160          H  
ATOM    173 1HA  GLY A  12      -0.500 -18.138  17.129  1.00  1.140          H  
ATOM    174 2HA  GLY A  12      -1.650 -19.459  17.210  1.00  1.140          H  
ATOM    175  N   TRP A  13      -0.036 -19.794  14.513  1.00  0.820          N  
ATOM    176  CA  TRP A  13       0.859 -20.615  13.724  1.00  0.750          C  
ATOM    177  C   TRP A  13       2.099 -19.800  13.448  1.00  0.650          C  
ATOM    178  O   TRP A  13       2.411 -19.463  12.302  1.00  0.570          O  
ATOM    179  CB  TRP A  13       0.192 -21.002  12.415  1.00  1.080          C  
ATOM    180  CG  TRP A  13      -1.004 -21.823  12.551  1.00  1.080          C  
ATOM    181  CD1 TRP A  13      -1.437 -22.521  13.639  1.00  1.080          C  
ATOM    182  CD2 TRP A  13      -1.987 -22.015  11.529  1.00  1.080          C  
ATOM    183  NE1 TRP A  13      -2.612 -23.152  13.349  1.00  1.080          N  
ATOM    184  CE2 TRP A  13      -2.966 -22.853  12.059  1.00  1.080          C  
ATOM    185  CE3 TRP A  13      -2.114 -21.548  10.217  1.00  1.080          C  
ATOM    186  CZ2 TRP A  13      -4.068 -23.243  11.324  1.00  1.080          C  
ATOM    187  CZ3 TRP A  13      -3.219 -21.932   9.482  1.00  1.080          C  
ATOM    188  CH2 TRP A  13      -4.172 -22.760  10.020  1.00  1.080          C  
ATOM    189  H   TRP A  13      -0.675 -19.173  14.016  1.00  0.980          H  
ATOM    190  HA  TRP A  13       1.138 -21.506  14.286  1.00  0.900          H  
ATOM    191 1HB  TRP A  13      -0.076 -20.125  11.871  1.00  1.290          H  
ATOM    192 2HB  TRP A  13       0.888 -21.561  11.817  1.00  1.290          H  
ATOM    193  HD1 TRP A  13      -0.927 -22.576  14.598  1.00  1.290          H  
ATOM    194  HE1 TRP A  13      -3.138 -23.736  13.984  1.00  1.290          H  
ATOM    195  HE3 TRP A  13      -1.361 -20.892   9.787  1.00  1.290          H  
ATOM    196  HZ2 TRP A  13      -4.836 -23.897  11.735  1.00  1.290          H  
ATOM    197  HZ3 TRP A  13      -3.314 -21.563   8.462  1.00  1.290          H  
ATOM    198  HH2 TRP A  13      -5.029 -23.045   9.412  1.00  1.290          H  
ATOM    199  N   VAL A  14       2.798 -19.484  14.515  1.00  0.670          N  
ATOM    200  CA  VAL A  14       3.954 -18.621  14.449  1.00  0.610          C  
ATOM    201  C   VAL A  14       5.073 -19.218  13.623  1.00  0.580          C  
ATOM    202  O   VAL A  14       5.729 -18.483  12.887  1.00  0.500          O  
ATOM    203  CB  VAL A  14       4.402 -18.217  15.851  1.00  0.880          C  
ATOM    204  CG1 VAL A  14       5.733 -17.471  15.794  1.00  0.880          C  
ATOM    205  CG2 VAL A  14       3.306 -17.310  16.442  1.00  0.880          C  
ATOM    206  H   VAL A  14       2.450 -19.863  15.405  1.00  0.800          H  
ATOM    207  HA  VAL A  14       3.647 -17.700  13.955  1.00  0.730          H  
ATOM    208  HB  VAL A  14       4.535 -19.110  16.469  1.00  1.050          H  
ATOM    209 1HG1 VAL A  14       6.030 -17.178  16.798  1.00  1.050          H  
ATOM    210 2HG1 VAL A  14       6.499 -18.111  15.370  1.00  1.050          H  
ATOM    211 3HG1 VAL A  14       5.624 -16.578  15.183  1.00  1.050          H  
ATOM    212 1HG2 VAL A  14       3.587 -17.002  17.448  1.00  1.050          H  
ATOM    213 2HG2 VAL A  14       3.187 -16.425  15.812  1.00  1.050          H  
ATOM    214 3HG2 VAL A  14       2.360 -17.851  16.481  1.00  1.050          H  
ATOM    215  N   GLU A  15       5.341 -20.514  13.769  1.00  0.650          N  
ATOM    216  CA  GLU A  15       6.411 -21.134  12.999  1.00  0.650          C  
ATOM    217  C   GLU A  15       6.091 -21.079  11.506  1.00  0.560          C  
ATOM    218  O   GLU A  15       6.984 -20.837  10.687  1.00  0.530          O  
ATOM    219  CB  GLU A  15       6.617 -22.573  13.458  1.00  0.910          C  
ATOM    220  CG  GLU A  15       7.134 -22.686  14.895  1.00  0.910          C  
ATOM    221  CD  GLU A  15       6.035 -22.502  15.910  1.00  0.910          C  
ATOM    222  OE1 GLU A  15       4.894 -22.426  15.496  1.00  0.910          O  
ATOM    223  OE2 GLU A  15       6.323 -22.417  17.076  1.00  0.910          O  
ATOM    224  H   GLU A  15       4.790 -21.080  14.421  1.00  0.780          H  
ATOM    225  HA  GLU A  15       7.331 -20.576  13.173  1.00  0.780          H  
ATOM    226 1HB  GLU A  15       5.679 -23.122  13.383  1.00  1.090          H  
ATOM    227 2HB  GLU A  15       7.336 -23.064  12.803  1.00  1.090          H  
ATOM    228 1HG  GLU A  15       7.589 -23.667  15.037  1.00  1.090          H  
ATOM    229 2HG  GLU A  15       7.902 -21.930  15.055  1.00  1.090          H  
ATOM    230  N   ALA A  16       4.814 -21.311  11.152  1.00  0.560          N  
ATOM    231  CA  ALA A  16       4.384 -21.216   9.759  1.00  0.510          C  
ATOM    232  C   ALA A  16       4.602 -19.791   9.286  1.00  0.410          C  
ATOM    233  O   ALA A  16       5.052 -19.562   8.163  1.00  0.380          O  
ATOM    234  CB  ALA A  16       2.932 -21.606   9.600  1.00  0.730          C  
ATOM    235  H   ALA A  16       4.160 -21.566  11.879  1.00  0.670          H  
ATOM    236  HA  ALA A  16       5.005 -21.880   9.159  1.00  0.610          H  
ATOM    237 1HB  ALA A  16       2.645 -21.524   8.554  1.00  0.880          H  
ATOM    238 2HB  ALA A  16       2.788 -22.629   9.938  1.00  0.880          H  
ATOM    239 3HB  ALA A  16       2.331 -20.945  10.188  1.00  0.880          H  
ATOM    240  N   GLY A  17       4.325 -18.839  10.178  1.00  0.400          N  
ATOM    241  CA  GLY A  17       4.527 -17.436   9.922  1.00  0.340          C  
ATOM    242  C   GLY A  17       5.984 -17.185   9.564  1.00  0.310          C  
ATOM    243  O   GLY A  17       6.268 -16.576   8.530  1.00  0.300          O  
ATOM    244  H   GLY A  17       3.895 -19.109  11.066  1.00  0.480          H  
ATOM    245 1HA  GLY A  17       3.879 -17.105   9.122  1.00  0.410          H  
ATOM    246 2HA  GLY A  17       4.257 -16.872  10.813  1.00  0.410          H  
ATOM    247  N   LYS A  18       6.914 -17.642  10.417  1.00  0.360          N  
ATOM    248  CA  LYS A  18       8.349 -17.432  10.202  1.00  0.410          C  
ATOM    249  C   LYS A  18       8.810 -17.986   8.853  1.00  0.410          C  
ATOM    250  O   LYS A  18       9.565 -17.329   8.126  1.00  0.440          O  
ATOM    251  CB  LYS A  18       9.173 -18.113  11.308  1.00  0.550          C  
ATOM    252  CG  LYS A  18       9.067 -17.478  12.686  1.00  0.550          C  
ATOM    253  CD  LYS A  18       9.910 -18.191  13.726  1.00  0.550          C  
ATOM    254  CE  LYS A  18       9.785 -17.516  15.093  1.00  0.550          C  
ATOM    255  NZ  LYS A  18      10.553 -18.246  16.149  1.00  0.550          N  
ATOM    256  H   LYS A  18       6.585 -18.120  11.261  1.00  0.430          H  
ATOM    257  HA  LYS A  18       8.548 -16.361  10.213  1.00  0.490          H  
ATOM    258 1HB  LYS A  18       8.857 -19.151  11.400  1.00  0.660          H  
ATOM    259 2HB  LYS A  18      10.224 -18.115  11.025  1.00  0.660          H  
ATOM    260 1HG  LYS A  18       9.359 -16.454  12.635  1.00  0.660          H  
ATOM    261 2HG  LYS A  18       8.037 -17.525  13.007  1.00  0.660          H  
ATOM    262 1HD  LYS A  18       9.591 -19.230  13.808  1.00  0.660          H  
ATOM    263 2HD  LYS A  18      10.954 -18.167  13.418  1.00  0.660          H  
ATOM    264 1HE  LYS A  18      10.163 -16.501  15.022  1.00  0.660          H  
ATOM    265 2HE  LYS A  18       8.742 -17.478  15.377  1.00  0.660          H  
ATOM    266 1HZ  LYS A  18      10.446 -17.769  17.034  1.00  0.660          H  
ATOM    267 2HZ  LYS A  18      10.199 -19.191  16.235  1.00  0.660          H  
ATOM    268 3HZ  LYS A  18      11.532 -18.275  15.900  1.00  0.660          H  
ATOM    269  N   PHE A  19       8.326 -19.184   8.512  1.00  0.420          N  
ATOM    270  CA  PHE A  19       8.635 -19.839   7.245  1.00  0.440          C  
ATOM    271  C   PHE A  19       8.199 -18.986   6.062  1.00  0.400          C  
ATOM    272  O   PHE A  19       8.997 -18.680   5.162  1.00  0.430          O  
ATOM    273  CB  PHE A  19       7.934 -21.200   7.229  1.00  0.610          C  
ATOM    274  CG  PHE A  19       7.965 -21.967   5.961  1.00  0.610          C  
ATOM    275  CD1 PHE A  19       9.094 -22.648   5.557  1.00  0.610          C  
ATOM    276  CD2 PHE A  19       6.819 -22.042   5.180  1.00  0.610          C  
ATOM    277  CE1 PHE A  19       9.083 -23.385   4.394  1.00  0.610          C  
ATOM    278  CE2 PHE A  19       6.802 -22.773   4.024  1.00  0.610          C  
ATOM    279  CZ  PHE A  19       7.937 -23.450   3.629  1.00  0.610          C  
ATOM    280  H   PHE A  19       7.734 -19.679   9.188  1.00  0.500          H  
ATOM    281  HA  PHE A  19       9.711 -19.991   7.187  1.00  0.530          H  
ATOM    282 1HB  PHE A  19       8.367 -21.823   8.008  1.00  0.730          H  
ATOM    283 2HB  PHE A  19       6.899 -21.060   7.499  1.00  0.730          H  
ATOM    284  HD1 PHE A  19       9.995 -22.603   6.167  1.00  0.730          H  
ATOM    285  HD2 PHE A  19       5.923 -21.513   5.501  1.00  0.730          H  
ATOM    286  HE1 PHE A  19       9.978 -23.922   4.080  1.00  0.730          H  
ATOM    287  HE2 PHE A  19       5.896 -22.825   3.421  1.00  0.730          H  
ATOM    288  HZ  PHE A  19       7.928 -24.035   2.711  1.00  0.730          H  
ATOM    289  N   LEU A  20       6.932 -18.583   6.085  1.00  0.370          N  
ATOM    290  CA  LEU A  20       6.338 -17.798   5.025  1.00  0.390          C  
ATOM    291  C   LEU A  20       7.007 -16.432   4.918  1.00  0.400          C  
ATOM    292  O   LEU A  20       7.183 -15.907   3.811  1.00  0.460          O  
ATOM    293  CB  LEU A  20       4.846 -17.666   5.311  1.00  0.540          C  
ATOM    294  CG  LEU A  20       4.003 -18.973   5.217  1.00  0.540          C  
ATOM    295  CD1 LEU A  20       2.602 -18.685   5.758  1.00  0.540          C  
ATOM    296  CD2 LEU A  20       3.947 -19.477   3.776  1.00  0.540          C  
ATOM    297  H   LEU A  20       6.342 -18.856   6.878  1.00  0.440          H  
ATOM    298  HA  LEU A  20       6.496 -18.312   4.085  1.00  0.470          H  
ATOM    299 1HB  LEU A  20       4.751 -17.309   6.330  1.00  0.650          H  
ATOM    300 2HB  LEU A  20       4.413 -16.931   4.634  1.00  0.650          H  
ATOM    301  HG  LEU A  20       4.447 -19.735   5.834  1.00  0.650          H  
ATOM    302 1HD1 LEU A  20       2.003 -19.593   5.719  1.00  0.650          H  
ATOM    303 2HD1 LEU A  20       2.668 -18.347   6.793  1.00  0.650          H  
ATOM    304 3HD1 LEU A  20       2.137 -17.921   5.152  1.00  0.650          H  
ATOM    305 1HD2 LEU A  20       3.349 -20.386   3.742  1.00  0.650          H  
ATOM    306 2HD2 LEU A  20       3.491 -18.717   3.142  1.00  0.650          H  
ATOM    307 3HD2 LEU A  20       4.942 -19.701   3.409  1.00  0.650          H  
ATOM    308  N   TRP A  21       7.396 -15.859   6.065  1.00  0.390          N  
ATOM    309  CA  TRP A  21       8.076 -14.576   6.085  1.00  0.460          C  
ATOM    310  C   TRP A  21       9.377 -14.691   5.325  1.00  0.480          C  
ATOM    311  O   TRP A  21       9.642 -13.908   4.414  1.00  0.530          O  
ATOM    312  CB  TRP A  21       8.370 -14.132   7.521  1.00  0.620          C  
ATOM    313  CG  TRP A  21       9.062 -12.818   7.623  1.00  0.620          C  
ATOM    314  CD1 TRP A  21       8.441 -11.655   7.618  1.00  0.620          C  
ATOM    315  CD2 TRP A  21      10.465 -12.521   7.745  1.00  0.620          C  
ATOM    316  NE1 TRP A  21       9.325 -10.622   7.696  1.00  0.620          N  
ATOM    317  CE2 TRP A  21      10.573 -11.131   7.780  1.00  0.620          C  
ATOM    318  CE3 TRP A  21      11.621 -13.305   7.815  1.00  0.620          C  
ATOM    319  CZ2 TRP A  21      11.786 -10.495   7.881  1.00  0.620          C  
ATOM    320  CZ3 TRP A  21      12.844 -12.673   7.914  1.00  0.620          C  
ATOM    321  CH2 TRP A  21      12.932 -11.311   7.941  1.00  0.620          C  
ATOM    322  H   TRP A  21       7.172 -16.319   6.950  1.00  0.470          H  
ATOM    323  HA  TRP A  21       7.443 -13.838   5.603  1.00  0.550          H  
ATOM    324 1HB  TRP A  21       7.448 -14.064   8.042  1.00  0.740          H  
ATOM    325 2HB  TRP A  21       8.968 -14.878   8.021  1.00  0.740          H  
ATOM    326  HD1 TRP A  21       7.411 -11.579   7.544  1.00  0.740          H  
ATOM    327  HE1 TRP A  21       9.070  -9.598   7.682  1.00  0.740          H  
ATOM    328  HE3 TRP A  21      11.559 -14.392   7.788  1.00  0.740          H  
ATOM    329  HZ2 TRP A  21      11.868  -9.409   7.902  1.00  0.740          H  
ATOM    330  HZ3 TRP A  21      13.737 -13.291   7.963  1.00  0.740          H  
ATOM    331  HH2 TRP A  21      13.915 -10.854   8.011  1.00  0.740          H  
ATOM    332  N   ALA A  22      10.174 -15.717   5.634  1.00  0.480          N  
ATOM    333  CA  ALA A  22      11.461 -15.878   4.970  1.00  0.550          C  
ATOM    334  C   ALA A  22      11.312 -16.002   3.450  1.00  0.550          C  
ATOM    335  O   ALA A  22      12.110 -15.426   2.696  1.00  0.600          O  
ATOM    336  CB  ALA A  22      12.162 -17.097   5.527  1.00  0.740          C  
ATOM    337  H   ALA A  22       9.902 -16.357   6.392  1.00  0.580          H  
ATOM    338  HA  ALA A  22      12.059 -14.992   5.179  1.00  0.660          H  
ATOM    339 1HB  ALA A  22      13.137 -17.204   5.059  1.00  0.890          H  
ATOM    340 2HB  ALA A  22      12.281 -16.984   6.605  1.00  0.890          H  
ATOM    341 3HB  ALA A  22      11.557 -17.983   5.322  1.00  0.890          H  
ATOM    342  N   ILE A  23      10.270 -16.709   2.998  1.00  0.530          N  
ATOM    343  CA  ILE A  23      10.007 -16.857   1.567  1.00  0.570          C  
ATOM    344  C   ILE A  23       9.698 -15.497   0.957  1.00  0.620          C  
ATOM    345  O   ILE A  23      10.246 -15.118  -0.092  1.00  0.680          O  
ATOM    346  CB  ILE A  23       8.834 -17.826   1.323  1.00  0.780          C  
ATOM    347  CG1 ILE A  23       9.272 -19.244   1.739  1.00  0.780          C  
ATOM    348  CG2 ILE A  23       8.367 -17.758  -0.161  1.00  0.780          C  
ATOM    349  CD1 ILE A  23       8.158 -20.248   1.861  1.00  0.780          C  
ATOM    350  H   ILE A  23       9.681 -17.197   3.688  1.00  0.640          H  
ATOM    351  HA  ILE A  23      10.900 -17.257   1.091  1.00  0.680          H  
ATOM    352  HB  ILE A  23       8.002 -17.549   1.968  1.00  0.940          H  
ATOM    353 1HG1 ILE A  23       9.981 -19.612   1.003  1.00  0.940          H  
ATOM    354 2HG1 ILE A  23       9.774 -19.188   2.705  1.00  0.940          H  
ATOM    355 1HG2 ILE A  23       7.536 -18.432  -0.322  1.00  0.940          H  
ATOM    356 2HG2 ILE A  23       8.041 -16.750  -0.414  1.00  0.940          H  
ATOM    357 3HG2 ILE A  23       9.192 -18.041  -0.815  1.00  0.940          H  
ATOM    358 1HD1 ILE A  23       8.589 -21.192   2.156  1.00  0.940          H  
ATOM    359 2HD1 ILE A  23       7.454 -19.920   2.621  1.00  0.940          H  
ATOM    360 3HD1 ILE A  23       7.643 -20.371   0.920  1.00  0.940          H  
ATOM    361  N   GLY A  24       8.810 -14.770   1.635  1.00  0.610          N  
ATOM    362  CA  GLY A  24       8.385 -13.448   1.245  1.00  0.700          C  
ATOM    363  C   GLY A  24       9.564 -12.526   1.097  1.00  0.750          C  
ATOM    364  O   GLY A  24       9.697 -11.876   0.064  1.00  0.860          O  
ATOM    365  H   GLY A  24       8.381 -15.179   2.471  1.00  0.730          H  
ATOM    366 1HA  GLY A  24       7.857 -13.502   0.304  1.00  0.840          H  
ATOM    367 2HA  GLY A  24       7.698 -13.058   1.994  1.00  0.840          H  
ATOM    368  N   VAL A  25      10.423 -12.481   2.106  1.00  0.730          N  
ATOM    369  CA  VAL A  25      11.590 -11.626   2.106  1.00  0.800          C  
ATOM    370  C   VAL A  25      12.540 -11.928   0.978  1.00  0.750          C  
ATOM    371  O   VAL A  25      13.031 -11.009   0.328  1.00  0.800          O  
ATOM    372  CB  VAL A  25      12.316 -11.718   3.451  1.00  1.090          C  
ATOM    373  CG1 VAL A  25      13.636 -11.047   3.404  1.00  1.090          C  
ATOM    374  CG2 VAL A  25      11.506 -11.033   4.478  1.00  1.090          C  
ATOM    375  H   VAL A  25      10.226 -13.067   2.921  1.00  0.880          H  
ATOM    376  HA  VAL A  25      11.250 -10.597   1.983  1.00  0.960          H  
ATOM    377  HB  VAL A  25      12.460 -12.767   3.717  1.00  1.310          H  
ATOM    378 1HG1 VAL A  25      14.114 -11.113   4.382  1.00  1.310          H  
ATOM    379 2HG1 VAL A  25      14.277 -11.524   2.670  1.00  1.310          H  
ATOM    380 3HG1 VAL A  25      13.485 -10.021   3.137  1.00  1.310          H  
ATOM    381 1HG2 VAL A  25      12.031 -11.119   5.366  1.00  1.310          H  
ATOM    382 2HG2 VAL A  25      11.372  -9.983   4.228  1.00  1.310          H  
ATOM    383 3HG2 VAL A  25      10.551 -11.510   4.577  1.00  1.310          H  
ATOM    384  N   ALA A  26      12.846 -13.194   0.718  1.00  0.690          N  
ATOM    385  CA  ALA A  26      13.788 -13.423  -0.364  1.00  0.690          C  
ATOM    386  C   ALA A  26      13.277 -12.811  -1.674  1.00  0.710          C  
ATOM    387  O   ALA A  26      14.023 -12.120  -2.382  1.00  0.760          O  
ATOM    388  CB  ALA A  26      14.011 -14.913  -0.536  1.00  0.970          C  
ATOM    389  H   ALA A  26      12.470 -13.965   1.285  1.00  0.830          H  
ATOM    390  HA  ALA A  26      14.729 -12.940  -0.105  1.00  0.830          H  
ATOM    391 1HB  ALA A  26      14.731 -15.084  -1.332  1.00  1.160          H  
ATOM    392 2HB  ALA A  26      14.387 -15.333   0.397  1.00  1.160          H  
ATOM    393 3HB  ALA A  26      13.062 -15.390  -0.790  1.00  1.160          H  
ATOM    394  N   HIS A  27      11.979 -12.989  -1.952  1.00  0.720          N  
ATOM    395  CA  HIS A  27      11.384 -12.440  -3.163  1.00  0.820          C  
ATOM    396  C   HIS A  27      11.342 -10.916  -3.137  1.00  0.860          C  
ATOM    397  O   HIS A  27      11.785 -10.244  -4.079  1.00  0.890          O  
ATOM    398  CB  HIS A  27       9.966 -12.983  -3.356  1.00  1.110          C  
ATOM    399  CG  HIS A  27       9.282 -12.461  -4.588  1.00  1.110          C  
ATOM    400  ND1 HIS A  27       9.636 -12.859  -5.859  1.00  1.110          N  
ATOM    401  CD2 HIS A  27       8.269 -11.574  -4.741  1.00  1.110          C  
ATOM    402  CE1 HIS A  27       8.869 -12.241  -6.739  1.00  1.110          C  
ATOM    403  NE2 HIS A  27       8.032 -11.459  -6.086  1.00  1.110          N  
ATOM    404  H   HIS A  27      11.411 -13.572  -1.320  1.00  0.860          H  
ATOM    405  HA  HIS A  27      11.981 -12.738  -4.021  1.00  0.980          H  
ATOM    406 1HB  HIS A  27      10.003 -14.070  -3.419  1.00  1.330          H  
ATOM    407 2HB  HIS A  27       9.362 -12.737  -2.487  1.00  1.330          H  
ATOM    408  HD1 HIS A  27      10.472 -13.349  -6.108  1.00  1.330          H  
ATOM    409  HD2 HIS A  27       7.676 -10.999  -4.039  1.00  1.330          H  
ATOM    410  HE1 HIS A  27       8.992 -12.419  -7.806  1.00  1.330          H  
ATOM    411  N   TYR A  28      10.792 -10.378  -2.053  1.00  0.890          N  
ATOM    412  CA  TYR A  28      10.580  -8.957  -1.876  1.00  1.010          C  
ATOM    413  C   TYR A  28      11.880  -8.161  -1.912  1.00  0.970          C  
ATOM    414  O   TYR A  28      11.895  -7.064  -2.469  1.00  1.020          O  
ATOM    415  CB  TYR A  28       9.745  -8.715  -0.616  1.00  1.370          C  
ATOM    416  CG  TYR A  28       8.200  -8.915  -0.833  1.00  1.370          C  
ATOM    417  CD1 TYR A  28       7.645 -10.108  -1.300  1.00  1.370          C  
ATOM    418  CD2 TYR A  28       7.350  -7.881  -0.527  1.00  1.370          C  
ATOM    419  CE1 TYR A  28       6.277 -10.217  -1.459  1.00  1.370          C  
ATOM    420  CE2 TYR A  28       5.997  -7.985  -0.686  1.00  1.370          C  
ATOM    421  CZ  TYR A  28       5.458  -9.146  -1.150  1.00  1.370          C  
ATOM    422  OH  TYR A  28       4.101  -9.247  -1.322  1.00  1.370          O  
ATOM    423  H   TYR A  28      10.484 -11.000  -1.306  1.00  1.070          H  
ATOM    424  HA  TYR A  28       9.976  -8.613  -2.715  1.00  1.210          H  
ATOM    425 1HB  TYR A  28      10.069  -9.396   0.166  1.00  1.640          H  
ATOM    426 2HB  TYR A  28       9.914  -7.707  -0.249  1.00  1.640          H  
ATOM    427  HD1 TYR A  28       8.262 -10.951  -1.550  1.00  1.640          H  
ATOM    428  HD2 TYR A  28       7.766  -6.977  -0.148  1.00  1.640          H  
ATOM    429  HE1 TYR A  28       5.847 -11.144  -1.834  1.00  1.640          H  
ATOM    430  HE2 TYR A  28       5.355  -7.144  -0.434  1.00  1.640          H  
ATOM    431  HH  TYR A  28       3.695  -8.389  -1.185  1.00  1.640          H  
ATOM    432  N   ILE A  29      12.971  -8.662  -1.320  1.00  0.900          N  
ATOM    433  CA  ILE A  29      14.226  -7.924  -1.406  1.00  0.920          C  
ATOM    434  C   ILE A  29      14.696  -7.824  -2.840  1.00  0.920          C  
ATOM    435  O   ILE A  29      15.089  -6.749  -3.289  1.00  1.000          O  
ATOM    436  CB  ILE A  29      15.363  -8.510  -0.549  1.00  1.280          C  
ATOM    437  CG1 ILE A  29      15.025  -8.333   0.945  1.00  1.280          C  
ATOM    438  CG2 ILE A  29      16.729  -7.838  -0.931  1.00  1.280          C  
ATOM    439  CD1 ILE A  29      15.933  -9.105   1.870  1.00  1.280          C  
ATOM    440  H   ILE A  29      12.928  -9.555  -0.818  1.00  1.080          H  
ATOM    441  HA  ILE A  29      14.041  -6.908  -1.047  1.00  1.100          H  
ATOM    442  HB  ILE A  29      15.419  -9.588  -0.735  1.00  1.540          H  
ATOM    443 1HG1 ILE A  29      15.080  -7.277   1.201  1.00  1.540          H  
ATOM    444 2HG1 ILE A  29      14.002  -8.675   1.107  1.00  1.540          H  
ATOM    445 1HG2 ILE A  29      17.533  -8.260  -0.344  1.00  1.540          H  
ATOM    446 2HG2 ILE A  29      16.963  -8.000  -1.981  1.00  1.540          H  
ATOM    447 3HG2 ILE A  29      16.670  -6.765  -0.742  1.00  1.540          H  
ATOM    448 1HD1 ILE A  29      15.628  -8.941   2.898  1.00  1.540          H  
ATOM    449 2HD1 ILE A  29      15.867 -10.165   1.631  1.00  1.540          H  
ATOM    450 3HD1 ILE A  29      16.956  -8.779   1.759  1.00  1.540          H  
ATOM    451  N   VAL A  30      14.680  -8.934  -3.584  1.00  0.880          N  
ATOM    452  CA  VAL A  30      15.168  -8.859  -4.954  1.00  0.920          C  
ATOM    453  C   VAL A  30      14.370  -7.849  -5.770  1.00  0.940          C  
ATOM    454  O   VAL A  30      14.957  -7.034  -6.509  1.00  0.960          O  
ATOM    455  CB  VAL A  30      15.104 -10.247  -5.628  1.00  1.270          C  
ATOM    456  CG1 VAL A  30      15.411 -10.142  -7.145  1.00  1.270          C  
ATOM    457  CG2 VAL A  30      16.106 -11.166  -4.950  1.00  1.270          C  
ATOM    458  H   VAL A  30      14.366  -9.824  -3.176  1.00  1.060          H  
ATOM    459  HA  VAL A  30      16.209  -8.536  -4.926  1.00  1.100          H  
ATOM    460  HB  VAL A  30      14.095 -10.658  -5.513  1.00  1.530          H  
ATOM    461 1HG1 VAL A  30      15.358 -11.134  -7.592  1.00  1.530          H  
ATOM    462 2HG1 VAL A  30      14.686  -9.496  -7.639  1.00  1.530          H  
ATOM    463 3HG1 VAL A  30      16.412  -9.734  -7.288  1.00  1.530          H  
ATOM    464 1HG2 VAL A  30      16.059 -12.155  -5.406  1.00  1.530          H  
ATOM    465 2HG2 VAL A  30      17.108 -10.759  -5.067  1.00  1.530          H  
ATOM    466 3HG2 VAL A  30      15.872 -11.248  -3.890  1.00  1.530          H  
ATOM    467  N   VAL A  31      13.042  -7.899  -5.636  1.00  0.950          N  
ATOM    468  CA  VAL A  31      12.190  -6.982  -6.368  1.00  1.020          C  
ATOM    469  C   VAL A  31      12.418  -5.545  -5.918  1.00  0.960          C  
ATOM    470  O   VAL A  31      12.568  -4.657  -6.760  1.00  1.020          O  
ATOM    471  CB  VAL A  31      10.708  -7.368  -6.209  1.00  1.400          C  
ATOM    472  CG1 VAL A  31       9.804  -6.287  -6.823  1.00  1.400          C  
ATOM    473  CG2 VAL A  31      10.469  -8.719  -6.890  1.00  1.400          C  
ATOM    474  H   VAL A  31      12.630  -8.610  -5.018  1.00  1.140          H  
ATOM    475  HA  VAL A  31      12.444  -7.054  -7.423  1.00  1.220          H  
ATOM    476  HB  VAL A  31      10.466  -7.448  -5.145  1.00  1.680          H  
ATOM    477 1HG1 VAL A  31       8.762  -6.577  -6.699  1.00  1.680          H  
ATOM    478 2HG1 VAL A  31       9.967  -5.337  -6.325  1.00  1.680          H  
ATOM    479 3HG1 VAL A  31      10.029  -6.180  -7.886  1.00  1.680          H  
ATOM    480 1HG2 VAL A  31       9.425  -9.006  -6.772  1.00  1.680          H  
ATOM    481 2HG2 VAL A  31      10.707  -8.640  -7.949  1.00  1.680          H  
ATOM    482 3HG2 VAL A  31      11.103  -9.478  -6.435  1.00  1.680          H  
ATOM    483  N   PHE A  32      12.465  -5.304  -4.603  1.00  0.890          N  
ATOM    484  CA  PHE A  32      12.670  -3.961  -4.094  1.00  0.930          C  
ATOM    485  C   PHE A  32      13.924  -3.341  -4.616  1.00  0.850          C  
ATOM    486  O   PHE A  32      13.900  -2.232  -5.143  1.00  0.900          O  
ATOM    487  CB  PHE A  32      12.782  -3.934  -2.575  1.00  1.290          C  
ATOM    488  CG  PHE A  32      13.129  -2.582  -2.067  1.00  1.290          C  
ATOM    489  CD1 PHE A  32      12.189  -1.570  -2.076  1.00  1.290          C  
ATOM    490  CD2 PHE A  32      14.399  -2.309  -1.572  1.00  1.290          C  
ATOM    491  CE1 PHE A  32      12.507  -0.329  -1.618  1.00  1.290          C  
ATOM    492  CE2 PHE A  32      14.712  -1.062  -1.110  1.00  1.290          C  
ATOM    493  CZ  PHE A  32      13.769  -0.075  -1.132  1.00  1.290          C  
ATOM    494  H   PHE A  32      12.332  -6.061  -3.932  1.00  1.070          H  
ATOM    495  HA  PHE A  32      11.827  -3.347  -4.403  1.00  1.120          H  
ATOM    496 1HB  PHE A  32      11.881  -4.245  -2.123  1.00  1.540          H  
ATOM    497 2HB  PHE A  32      13.557  -4.634  -2.260  1.00  1.540          H  
ATOM    498  HD1 PHE A  32      11.186  -1.760  -2.462  1.00  1.540          H  
ATOM    499  HD2 PHE A  32      15.150  -3.098  -1.555  1.00  1.540          H  
ATOM    500  HE1 PHE A  32      11.752   0.450  -1.647  1.00  1.540          H  
ATOM    501  HE2 PHE A  32      15.709  -0.855  -0.724  1.00  1.540          H  
ATOM    502  HZ  PHE A  32      14.023   0.902  -0.768  1.00  1.540          H  
ATOM    503  N   VAL A  33      15.042  -4.045  -4.486  1.00  0.820          N  
ATOM    504  CA  VAL A  33      16.299  -3.449  -4.875  1.00  0.870          C  
ATOM    505  C   VAL A  33      16.287  -3.109  -6.347  1.00  0.910          C  
ATOM    506  O   VAL A  33      16.760  -2.037  -6.737  1.00  0.950          O  
ATOM    507  CB  VAL A  33      17.472  -4.385  -4.540  1.00  1.200          C  
ATOM    508  CG1 VAL A  33      18.777  -3.841  -5.146  1.00  1.200          C  
ATOM    509  CG2 VAL A  33      17.584  -4.493  -3.020  1.00  1.200          C  
ATOM    510  H   VAL A  33      15.004  -4.989  -4.089  1.00  0.980          H  
ATOM    511  HA  VAL A  33      16.431  -2.533  -4.307  1.00  1.040          H  
ATOM    512  HB  VAL A  33      17.282  -5.376  -4.967  1.00  1.440          H  
ATOM    513 1HG1 VAL A  33      19.598  -4.510  -4.895  1.00  1.440          H  
ATOM    514 2HG1 VAL A  33      18.699  -3.773  -6.232  1.00  1.440          H  
ATOM    515 3HG1 VAL A  33      18.979  -2.850  -4.738  1.00  1.440          H  
ATOM    516 1HG2 VAL A  33      18.403  -5.162  -2.760  1.00  1.440          H  
ATOM    517 2HG2 VAL A  33      17.770  -3.507  -2.599  1.00  1.440          H  
ATOM    518 3HG2 VAL A  33      16.657  -4.889  -2.615  1.00  1.440          H  
ATOM    519  N   THR A  34      15.770  -4.014  -7.168  1.00  0.970          N  
ATOM    520  CA  THR A  34      15.727  -3.784  -8.594  1.00  1.120          C  
ATOM    521  C   THR A  34      14.931  -2.514  -8.932  1.00  1.130          C  
ATOM    522  O   THR A  34      15.416  -1.644  -9.671  1.00  1.200          O  
ATOM    523  CB  THR A  34      15.075  -5.012  -9.281  1.00  1.510          C  
ATOM    524  OG1 THR A  34      15.866  -6.189  -9.018  1.00  1.510          O  
ATOM    525  CG2 THR A  34      14.978  -4.796 -10.781  1.00  1.510          C  
ATOM    526  H   THR A  34      15.422  -4.901  -6.802  1.00  1.160          H  
ATOM    527  HA  THR A  34      16.748  -3.661  -8.956  1.00  1.340          H  
ATOM    528  HB  THR A  34      14.075  -5.168  -8.876  1.00  1.810          H  
ATOM    529  HG1 THR A  34      15.735  -6.459  -8.074  1.00  1.810          H  
ATOM    530 1HG2 THR A  34      14.521  -5.671 -11.239  1.00  1.810          H  
ATOM    531 2HG2 THR A  34      14.367  -3.934 -10.975  1.00  1.810          H  
ATOM    532 3HG2 THR A  34      15.973  -4.645 -11.196  1.00  1.810          H  
ATOM    533  N   LEU A  35      13.710  -2.404  -8.394  1.00  1.130          N  
ATOM    534  CA  LEU A  35      12.843  -1.268  -8.688  1.00  1.260          C  
ATOM    535  C   LEU A  35      13.369   0.037  -8.115  1.00  1.180          C  
ATOM    536  O   LEU A  35      13.249   1.101  -8.733  1.00  1.270          O  
ATOM    537  CB  LEU A  35      11.457  -1.520  -8.110  1.00  1.710          C  
ATOM    538  CG  LEU A  35      10.607  -2.630  -8.737  1.00  1.710          C  
ATOM    539  CD1 LEU A  35       9.367  -2.792  -7.877  1.00  1.710          C  
ATOM    540  CD2 LEU A  35      10.229  -2.284 -10.192  1.00  1.710          C  
ATOM    541  H   LEU A  35      13.372  -3.150  -7.772  1.00  1.360          H  
ATOM    542  HA  LEU A  35      12.788  -1.154  -9.765  1.00  1.510          H  
ATOM    543 1HB  LEU A  35      11.586  -1.779  -7.054  1.00  2.050          H  
ATOM    544 2HB  LEU A  35      10.905  -0.622  -8.162  1.00  2.050          H  
ATOM    545  HG  LEU A  35      11.161  -3.569  -8.720  1.00  2.050          H  
ATOM    546 1HD1 LEU A  35       8.743  -3.588  -8.280  1.00  2.050          H  
ATOM    547 2HD1 LEU A  35       9.660  -3.040  -6.859  1.00  2.050          H  
ATOM    548 3HD1 LEU A  35       8.807  -1.868  -7.869  1.00  2.050          H  
ATOM    549 1HD2 LEU A  35       9.615  -3.085 -10.599  1.00  2.050          H  
ATOM    550 2HD2 LEU A  35       9.666  -1.360 -10.215  1.00  2.050          H  
ATOM    551 3HD2 LEU A  35      11.118  -2.178 -10.805  1.00  2.050          H  
ATOM    552  N   TYR A  36      13.919  -0.048  -6.908  1.00  1.080          N  
ATOM    553  CA  TYR A  36      14.465   1.071  -6.174  1.00  1.140          C  
ATOM    554  C   TYR A  36      15.595   1.727  -6.957  1.00  1.060          C  
ATOM    555  O   TYR A  36      15.606   2.943  -7.130  1.00  1.170          O  
ATOM    556  CB  TYR A  36      14.920   0.579  -4.797  1.00  1.570          C  
ATOM    557  CG  TYR A  36      15.576   1.582  -3.932  1.00  1.570          C  
ATOM    558  CD1 TYR A  36      14.814   2.506  -3.256  1.00  1.570          C  
ATOM    559  CD2 TYR A  36      16.944   1.568  -3.794  1.00  1.570          C  
ATOM    560  CE1 TYR A  36      15.417   3.430  -2.437  1.00  1.570          C  
ATOM    561  CE2 TYR A  36      17.555   2.487  -2.977  1.00  1.570          C  
ATOM    562  CZ  TYR A  36      16.794   3.417  -2.296  1.00  1.570          C  
ATOM    563  OH  TYR A  36      17.404   4.337  -1.479  1.00  1.570          O  
ATOM    564  H   TYR A  36      13.944  -0.955  -6.445  1.00  1.300          H  
ATOM    565  HA  TYR A  36      13.682   1.810  -6.036  1.00  1.370          H  
ATOM    566 1HB  TYR A  36      14.056   0.189  -4.260  1.00  1.890          H  
ATOM    567 2HB  TYR A  36      15.610  -0.250  -4.928  1.00  1.890          H  
ATOM    568  HD1 TYR A  36      13.740   2.498  -3.376  1.00  1.890          H  
ATOM    569  HD2 TYR A  36      17.539   0.828  -4.332  1.00  1.890          H  
ATOM    570  HE1 TYR A  36      14.816   4.163  -1.900  1.00  1.890          H  
ATOM    571  HE2 TYR A  36      18.640   2.480  -2.866  1.00  1.890          H  
ATOM    572  HH  TYR A  36      18.357   4.215  -1.515  1.00  1.890          H  
ATOM    573  N   GLN A  37      16.543   0.914  -7.433  1.00  0.950          N  
ATOM    574  CA  GLN A  37      17.680   1.403  -8.206  1.00  1.010          C  
ATOM    575  C   GLN A  37      17.283   2.006  -9.566  1.00  1.030          C  
ATOM    576  O   GLN A  37      17.877   2.997  -9.999  1.00  1.110          O  
ATOM    577  CB  GLN A  37      18.661   0.256  -8.425  1.00  1.390          C  
ATOM    578  CG  GLN A  37      19.380  -0.197  -7.167  1.00  1.390          C  
ATOM    579  CD  GLN A  37      20.225  -1.420  -7.418  1.00  1.390          C  
ATOM    580  OE1 GLN A  37      20.058  -2.104  -8.433  1.00  1.390          O  
ATOM    581  NE2 GLN A  37      21.135  -1.709  -6.501  1.00  1.390          N  
ATOM    582  H   GLN A  37      16.478  -0.086  -7.225  1.00  1.140          H  
ATOM    583  HA  GLN A  37      18.173   2.179  -7.626  1.00  1.210          H  
ATOM    584 1HB  GLN A  37      18.111  -0.606  -8.817  1.00  1.670          H  
ATOM    585 2HB  GLN A  37      19.402   0.540  -9.169  1.00  1.670          H  
ATOM    586 1HG  GLN A  37      20.026   0.606  -6.823  1.00  1.670          H  
ATOM    587 2HG  GLN A  37      18.645  -0.434  -6.401  1.00  1.670          H  
ATOM    588 1HE2 GLN A  37      21.719  -2.511  -6.615  1.00  1.670          H  
ATOM    589 2HE2 GLN A  37      21.237  -1.129  -5.693  1.00  1.670          H  
ATOM    590  N   ARG A  38      16.291   1.406 -10.235  1.00  1.120          N  
ATOM    591  CA  ARG A  38      15.797   1.854 -11.541  1.00  1.300          C  
ATOM    592  C   ARG A  38      14.924   3.145 -11.551  1.00  1.350          C  
ATOM    593  O   ARG A  38      15.080   4.020 -12.421  1.00  1.520          O  
ATOM    594  CB  ARG A  38      15.008   0.704 -12.150  1.00  1.750          C  
ATOM    595  CG  ARG A  38      15.796  -0.452 -12.702  1.00  1.750          C  
ATOM    596  CD  ARG A  38      14.925  -1.660 -12.916  1.00  1.750          C  
ATOM    597  NE  ARG A  38      13.838  -1.467 -13.871  1.00  1.750          N  
ATOM    598  CZ  ARG A  38      12.849  -2.355 -14.102  1.00  1.750          C  
ATOM    599  NH1 ARG A  38      12.808  -3.519 -13.485  1.00  1.750          N  
ATOM    600  NH2 ARG A  38      11.918  -2.026 -14.968  1.00  1.750          N  
ATOM    601  H   ARG A  38      15.886   0.550  -9.837  1.00  1.340          H  
ATOM    602  HA  ARG A  38      16.666   2.035 -12.173  1.00  1.560          H  
ATOM    603 1HB  ARG A  38      14.396   0.272 -11.371  1.00  2.100          H  
ATOM    604 2HB  ARG A  38      14.369   1.054 -12.904  1.00  2.100          H  
ATOM    605 1HG  ARG A  38      16.229  -0.164 -13.662  1.00  2.100          H  
ATOM    606 2HG  ARG A  38      16.591  -0.715 -12.002  1.00  2.100          H  
ATOM    607 1HD  ARG A  38      15.540  -2.488 -13.255  1.00  2.100          H  
ATOM    608 2HD  ARG A  38      14.475  -1.905 -11.969  1.00  2.100          H  
ATOM    609  HE  ARG A  38      13.772  -0.592 -14.407  1.00  2.100          H  
ATOM    610 1HH1 ARG A  38      13.529  -3.771 -12.829  1.00  2.100          H  
ATOM    611 2HH1 ARG A  38      12.058  -4.165 -13.679  1.00  2.100          H  
ATOM    612 1HH2 ARG A  38      11.984  -1.100 -15.418  1.00  2.100          H  
ATOM    613 2HH2 ARG A  38      11.158  -2.651 -15.176  1.00  2.100          H  
ATOM    614  N   LEU A  39      14.031   3.288 -10.569  1.00  1.370          N  
ATOM    615  CA  LEU A  39      13.060   4.388 -10.542  1.00  1.660          C  
ATOM    616  C   LEU A  39      13.603   5.827 -10.653  1.00  1.680          C  
ATOM    617  O   LEU A  39      12.949   6.629 -11.329  1.00  1.920          O  
ATOM    618  CB  LEU A  39      12.175   4.242  -9.288  1.00  2.210          C  
ATOM    619  CG  LEU A  39      10.799   5.058  -9.159  1.00  2.210          C  
ATOM    620  CD1 LEU A  39      11.031   6.497  -8.619  1.00  2.210          C  
ATOM    621  CD2 LEU A  39      10.026   5.088 -10.496  1.00  2.210          C  
ATOM    622  H   LEU A  39      13.945   2.554  -9.857  1.00  1.640          H  
ATOM    623  HA  LEU A  39      12.417   4.235 -11.400  1.00  1.990          H  
ATOM    624 1HB  LEU A  39      11.958   3.208  -9.175  1.00  2.650          H  
ATOM    625 2HB  LEU A  39      12.757   4.522  -8.423  1.00  2.650          H  
ATOM    626  HG  LEU A  39      10.203   4.538  -8.468  1.00  2.650          H  
ATOM    627 1HD1 LEU A  39      10.066   6.987  -8.492  1.00  2.650          H  
ATOM    628 2HD1 LEU A  39      11.534   6.445  -7.656  1.00  2.650          H  
ATOM    629 3HD1 LEU A  39      11.628   7.085  -9.299  1.00  2.650          H  
ATOM    630 1HD2 LEU A  39       9.074   5.602 -10.341  1.00  2.650          H  
ATOM    631 2HD2 LEU A  39      10.594   5.622 -11.258  1.00  2.650          H  
ATOM    632 3HD2 LEU A  39       9.828   4.081 -10.827  1.00  2.650          H  
ATOM    633  N   PRO A  40      14.743   6.225 -10.032  1.00  1.620          N  
ATOM    634  CA  PRO A  40      15.284   7.577 -10.067  1.00  1.850          C  
ATOM    635  C   PRO A  40      15.387   8.164 -11.470  1.00  1.940          C  
ATOM    636  O   PRO A  40      15.306   9.384 -11.609  1.00  2.260          O  
ATOM    637  CB  PRO A  40      16.660   7.402  -9.425  1.00  2.780          C  
ATOM    638  CG  PRO A  40      16.458   6.264  -8.462  1.00  2.780          C  
ATOM    639  CD  PRO A  40      15.538   5.323  -9.182  1.00  2.780          C  
ATOM    640  HA  PRO A  40      14.653   8.218  -9.440  1.00  2.220          H  
ATOM    641 1HB  PRO A  40      17.414   7.183 -10.198  1.00  3.330          H  
ATOM    642 2HB  PRO A  40      16.967   8.339  -8.932  1.00  3.330          H  
ATOM    643 1HG  PRO A  40      17.423   5.781  -8.228  1.00  3.330          H  
ATOM    644 2HG  PRO A  40      16.040   6.621  -7.515  1.00  3.330          H  
ATOM    645 1HD  PRO A  40      16.158   4.676  -9.767  1.00  3.330          H  
ATOM    646 2HD  PRO A  40      14.932   4.792  -8.466  1.00  3.330          H  
ATOM    647  N   THR A  41      15.581   7.338 -12.512  1.00  1.900          N  
ATOM    648  CA  THR A  41      15.652   7.927 -13.838  1.00  2.340          C  
ATOM    649  C   THR A  41      14.666   7.201 -14.733  1.00  2.410          C  
ATOM    650  O   THR A  41      14.938   6.943 -15.911  1.00  2.720          O  
ATOM    651  CB  THR A  41      17.066   7.834 -14.439  1.00  3.100          C  
ATOM    652  OG1 THR A  41      17.471   6.470 -14.505  1.00  3.100          O  
ATOM    653  CG2 THR A  41      18.041   8.592 -13.558  1.00  3.100          C  
ATOM    654  H   THR A  41      15.665   6.319 -12.436  1.00  2.280          H  
ATOM    655  HA  THR A  41      15.354   8.974 -13.792  1.00  2.810          H  
ATOM    656  HB  THR A  41      17.069   8.265 -15.441  1.00  3.720          H  
ATOM    657  HG1 THR A  41      16.997   6.045 -15.243  1.00  3.720          H  
ATOM    658 1HG2 THR A  41      19.038   8.524 -13.987  1.00  3.720          H  
ATOM    659 2HG2 THR A  41      17.737   9.635 -13.499  1.00  3.720          H  
ATOM    660 3HG2 THR A  41      18.049   8.159 -12.563  1.00  3.720          H  
ATOM    661  N   ASN A  42      13.490   6.939 -14.159  1.00  2.610          N  
ATOM    662  CA  ASN A  42      12.320   6.337 -14.780  1.00  2.850          C  
ATOM    663  C   ASN A  42      12.541   4.983 -15.460  1.00  2.260          C  
ATOM    664  O   ASN A  42      11.883   4.692 -16.462  1.00  2.250          O  
ATOM    665  CB  ASN A  42      11.741   7.311 -15.788  1.00  3.890          C  
ATOM    666  CG  ASN A  42      11.313   8.601 -15.154  1.00  3.890          C  
ATOM    667  OD1 ASN A  42      10.732   8.635 -14.060  1.00  3.890          O  
ATOM    668  ND2 ASN A  42      11.592   9.688 -15.830  1.00  3.890          N  
ATOM    669  H   ASN A  42      13.394   7.160 -13.161  1.00  3.130          H  
ATOM    670  HA  ASN A  42      11.583   6.180 -13.991  1.00  3.420          H  
ATOM    671 1HB  ASN A  42      12.473   7.520 -16.568  1.00  4.670          H  
ATOM    672 2HB  ASN A  42      10.873   6.861 -16.269  1.00  4.670          H  
ATOM    673 1HD2 ASN A  42      11.335  10.584 -15.468  1.00  4.670          H  
ATOM    674 2HD2 ASN A  42      12.063   9.621 -16.710  1.00  4.670          H  
ATOM    675  N   GLU A  43      13.389   4.107 -14.908  1.00  2.300          N  
ATOM    676  CA  GLU A  43      13.570   2.810 -15.552  1.00  2.430          C  
ATOM    677  C   GLU A  43      12.673   1.740 -14.946  1.00  1.860          C  
ATOM    678  O   GLU A  43      12.605   0.621 -15.461  1.00  2.410          O  
ATOM    679  CB  GLU A  43      15.034   2.360 -15.505  1.00  3.350          C  
ATOM    680  CG  GLU A  43      15.999   3.232 -16.291  1.00  3.350          C  
ATOM    681  CD  GLU A  43      17.428   2.722 -16.240  1.00  3.350          C  
ATOM    682  OE1 GLU A  43      17.656   1.706 -15.622  1.00  3.350          O  
ATOM    683  OE2 GLU A  43      18.284   3.339 -16.829  1.00  3.350          O  
ATOM    684  H   GLU A  43      13.941   4.329 -14.076  1.00  2.760          H  
ATOM    685  HA  GLU A  43      13.298   2.912 -16.603  1.00  2.920          H  
ATOM    686 1HB  GLU A  43      15.383   2.384 -14.490  1.00  4.020          H  
ATOM    687 2HB  GLU A  43      15.120   1.334 -15.860  1.00  4.020          H  
ATOM    688 1HG  GLU A  43      15.670   3.277 -17.326  1.00  4.020          H  
ATOM    689 2HG  GLU A  43      15.961   4.244 -15.884  1.00  4.020          H  
ATOM    690  N   ALA A  44      12.065   2.059 -13.799  1.00  1.600          N  
ATOM    691  CA  ALA A  44      11.227   1.124 -13.054  1.00  2.030          C  
ATOM    692  C   ALA A  44       9.760   1.273 -13.397  1.00  1.750          C  
ATOM    693  O   ALA A  44       9.013   0.297 -13.364  1.00  2.240          O  
ATOM    694  CB  ALA A  44      11.384   1.307 -11.564  1.00  2.670          C  
ATOM    695  H   ALA A  44      12.177   3.003 -13.473  1.00  1.920          H  
ATOM    696  HA  ALA A  44      11.534   0.120 -13.310  1.00  2.440          H  
ATOM    697 1HB  ALA A  44      10.772   0.577 -11.052  1.00  3.200          H  
ATOM    698 2HB  ALA A  44      12.390   1.173 -11.271  1.00  3.200          H  
ATOM    699 3HB  ALA A  44      11.065   2.287 -11.302  1.00  3.200          H  
ATOM    700  N   LEU A  45       9.322   2.503 -13.664  1.00  1.490          N  
ATOM    701  CA  LEU A  45       7.902   2.703 -13.873  1.00  1.310          C  
ATOM    702  C   LEU A  45       7.581   3.943 -14.742  1.00  1.360          C  
ATOM    703  O   LEU A  45       8.054   5.035 -14.421  1.00  1.450          O  
ATOM    704  CB  LEU A  45       7.273   2.875 -12.484  1.00  1.910          C  
ATOM    705  CG  LEU A  45       5.779   3.062 -12.377  1.00  1.910          C  
ATOM    706  CD1 LEU A  45       5.074   1.799 -12.813  1.00  1.910          C  
ATOM    707  CD2 LEU A  45       5.442   3.391 -10.941  1.00  1.910          C  
ATOM    708  H   LEU A  45       9.963   3.280 -13.706  1.00  1.790          H  
ATOM    709  HA  LEU A  45       7.514   1.795 -14.307  1.00  1.570          H  
ATOM    710 1HB  LEU A  45       7.521   2.002 -11.897  1.00  2.290          H  
ATOM    711 2HB  LEU A  45       7.732   3.737 -12.015  1.00  2.290          H  
ATOM    712  HG  LEU A  45       5.453   3.878 -13.028  1.00  2.290          H  
ATOM    713 1HD1 LEU A  45       4.023   1.947 -12.727  1.00  2.290          H  
ATOM    714 2HD1 LEU A  45       5.301   1.559 -13.821  1.00  2.290          H  
ATOM    715 3HD1 LEU A  45       5.382   0.973 -12.174  1.00  2.290          H  
ATOM    716 1HD2 LEU A  45       4.368   3.535 -10.845  1.00  2.290          H  
ATOM    717 2HD2 LEU A  45       5.762   2.575 -10.291  1.00  2.290          H  
ATOM    718 3HD2 LEU A  45       5.957   4.304 -10.661  1.00  2.290          H  
ATOM    719  N   PRO A  46       6.835   3.792 -15.867  1.00  1.360          N  
ATOM    720  CA  PRO A  46       6.308   4.851 -16.732  1.00  1.410          C  
ATOM    721  C   PRO A  46       5.336   5.749 -15.973  1.00  1.280          C  
ATOM    722  O   PRO A  46       4.618   5.271 -15.098  1.00  1.110          O  
ATOM    723  CB  PRO A  46       5.588   4.067 -17.838  1.00  2.110          C  
ATOM    724  CG  PRO A  46       6.247   2.714 -17.852  1.00  2.110          C  
ATOM    725  CD  PRO A  46       6.621   2.437 -16.421  1.00  2.110          C  
ATOM    726  HA  PRO A  46       7.145   5.439 -17.139  1.00  1.690          H  
ATOM    727 1HB  PRO A  46       4.506   4.017 -17.623  1.00  2.540          H  
ATOM    728 2HB  PRO A  46       5.683   4.604 -18.799  1.00  2.540          H  
ATOM    729 1HG  PRO A  46       5.553   1.963 -18.261  1.00  2.540          H  
ATOM    730 2HG  PRO A  46       7.121   2.732 -18.519  1.00  2.540          H  
ATOM    731 1HD  PRO A  46       5.807   1.931 -15.919  1.00  2.540          H  
ATOM    732 2HD  PRO A  46       7.558   1.853 -16.434  1.00  2.540          H  
ATOM    733  N   MET A  47       5.228   7.025 -16.360  1.00  1.360          N  
ATOM    734  CA  MET A  47       4.272   7.924 -15.695  1.00  1.270          C  
ATOM    735  C   MET A  47       2.819   7.456 -15.833  1.00  1.130          C  
ATOM    736  O   MET A  47       2.006   7.641 -14.917  1.00  1.000          O  
ATOM    737  CB  MET A  47       4.411   9.346 -16.249  1.00  1.810          C  
ATOM    738  CG  MET A  47       3.978   9.524 -17.731  1.00  1.810          C  
ATOM    739  SD  MET A  47       4.099  11.219 -18.335  1.00  1.810          S  
ATOM    740  CE  MET A  47       5.860  11.499 -18.414  1.00  1.810          C  
ATOM    741  H   MET A  47       5.823   7.376 -17.096  1.00  1.630          H  
ATOM    742  HA  MET A  47       4.512   7.946 -14.632  1.00  1.520          H  
ATOM    743 1HB  MET A  47       3.797  10.014 -15.660  1.00  2.180          H  
ATOM    744 2HB  MET A  47       5.437   9.670 -16.140  1.00  2.180          H  
ATOM    745 1HG  MET A  47       4.574   8.881 -18.380  1.00  2.180          H  
ATOM    746 2HG  MET A  47       2.940   9.231 -17.845  1.00  2.180          H  
ATOM    747 1HE  MET A  47       6.048  12.507 -18.783  1.00  2.180          H  
ATOM    748 2HE  MET A  47       6.297  11.397 -17.424  1.00  2.180          H  
ATOM    749 3HE  MET A  47       6.313  10.773 -19.092  1.00  2.180          H  
ATOM    750  N   GLU A  48       2.500   6.765 -16.928  1.00  1.230          N  
ATOM    751  CA  GLU A  48       1.151   6.270 -17.172  1.00  1.230          C  
ATOM    752  C   GLU A  48       0.705   5.246 -16.129  1.00  1.070          C  
ATOM    753  O   GLU A  48      -0.490   4.994 -15.961  1.00  1.110          O  
ATOM    754  CB  GLU A  48       1.068   5.654 -18.572  1.00  1.720          C  
ATOM    755  CG  GLU A  48       1.290   6.656 -19.724  1.00  1.720          C  
ATOM    756  CD  GLU A  48       2.749   6.904 -20.032  1.00  1.720          C  
ATOM    757  OE1 GLU A  48       3.576   6.332 -19.352  1.00  1.720          O  
ATOM    758  OE2 GLU A  48       3.036   7.654 -20.928  1.00  1.720          O  
ATOM    759  H   GLU A  48       3.197   6.624 -17.668  1.00  1.480          H  
ATOM    760  HA  GLU A  48       0.467   7.119 -17.127  1.00  1.480          H  
ATOM    761 1HB  GLU A  48       1.806   4.856 -18.659  1.00  2.070          H  
ATOM    762 2HB  GLU A  48       0.085   5.203 -18.706  1.00  2.070          H  
ATOM    763 1HG  GLU A  48       0.798   6.278 -20.620  1.00  2.070          H  
ATOM    764 2HG  GLU A  48       0.821   7.603 -19.457  1.00  2.070          H  
ATOM    765  N   LEU A  49       1.672   4.612 -15.475  1.00  0.980          N  
ATOM    766  CA  LEU A  49       1.429   3.595 -14.481  1.00  0.890          C  
ATOM    767  C   LEU A  49       1.811   4.081 -13.091  1.00  0.790          C  
ATOM    768  O   LEU A  49       1.922   3.280 -12.159  1.00  0.770          O  
ATOM    769  CB  LEU A  49       2.206   2.333 -14.844  1.00  1.280          C  
ATOM    770  CG  LEU A  49       1.845   1.649 -16.187  1.00  1.280          C  
ATOM    771  CD1 LEU A  49       2.804   0.494 -16.409  1.00  1.280          C  
ATOM    772  CD2 LEU A  49       0.397   1.150 -16.171  1.00  1.280          C  
ATOM    773  H   LEU A  49       2.644   4.885 -15.626  1.00  1.180          H  
ATOM    774  HA  LEU A  49       0.366   3.378 -14.457  1.00  1.070          H  
ATOM    775 1HB  LEU A  49       3.257   2.615 -14.910  1.00  1.540          H  
ATOM    776 2HB  LEU A  49       2.083   1.604 -14.047  1.00  1.540          H  
ATOM    777  HG  LEU A  49       1.972   2.362 -17.004  1.00  1.540          H  
ATOM    778 1HD1 LEU A  49       2.576   0.011 -17.360  1.00  1.540          H  
ATOM    779 2HD1 LEU A  49       3.818   0.863 -16.431  1.00  1.540          H  
ATOM    780 3HD1 LEU A  49       2.698  -0.228 -15.601  1.00  1.540          H  
ATOM    781 1HD2 LEU A  49       0.176   0.666 -17.123  1.00  1.540          H  
ATOM    782 2HD2 LEU A  49       0.265   0.431 -15.362  1.00  1.540          H  
ATOM    783 3HD2 LEU A  49      -0.291   1.979 -16.035  1.00  1.540          H  
ATOM    784  N   HIS A  50       1.921   5.397 -12.896  1.00  0.790          N  
ATOM    785  CA  HIS A  50       2.392   5.923 -11.621  1.00  0.800          C  
ATOM    786  C   HIS A  50       1.747   5.410 -10.320  1.00  0.700          C  
ATOM    787  O   HIS A  50       2.463   5.337  -9.321  1.00  0.760          O  
ATOM    788  CB  HIS A  50       2.316   7.463 -11.584  1.00  1.120          C  
ATOM    789  CG  HIS A  50       0.933   8.033 -11.651  1.00  1.120          C  
ATOM    790  ND1 HIS A  50       0.268   8.247 -12.840  1.00  1.120          N  
ATOM    791  CD2 HIS A  50       0.071   8.363 -10.668  1.00  1.120          C  
ATOM    792  CE1 HIS A  50      -0.955   8.713 -12.581  1.00  1.120          C  
ATOM    793  NE2 HIS A  50      -1.110   8.783 -11.265  1.00  1.120          N  
ATOM    794  H   HIS A  50       1.775   6.049 -13.672  1.00  0.950          H  
ATOM    795  HA  HIS A  50       3.450   5.683 -11.546  1.00  0.960          H  
ATOM    796 1HB  HIS A  50       2.759   7.797 -10.662  1.00  1.340          H  
ATOM    797 2HB  HIS A  50       2.903   7.883 -12.401  1.00  1.340          H  
ATOM    798  HD1 HIS A  50       0.717   8.267 -13.766  1.00  1.340          H  
ATOM    799  HD2 HIS A  50       0.164   8.317  -9.586  1.00  1.340          H  
ATOM    800  HE1 HIS A  50      -1.641   8.951 -13.397  1.00  1.340          H  
ATOM    801  N   PRO A  51       0.455   4.987 -10.207  1.00  0.640          N  
ATOM    802  CA  PRO A  51      -0.091   4.545  -8.936  1.00  0.630          C  
ATOM    803  C   PRO A  51       0.669   3.335  -8.376  1.00  0.580          C  
ATOM    804  O   PRO A  51       0.620   3.052  -7.176  1.00  0.610          O  
ATOM    805  CB  PRO A  51      -1.549   4.191  -9.281  1.00  0.950          C  
ATOM    806  CG  PRO A  51      -1.848   4.987 -10.530  1.00  0.950          C  
ATOM    807  CD  PRO A  51      -0.562   4.959 -11.305  1.00  0.950          C  
ATOM    808  HA  PRO A  51      -0.029   5.391  -8.249  1.00  0.760          H  
ATOM    809 1HB  PRO A  51      -1.651   3.107  -9.428  1.00  1.130          H  
ATOM    810 2HB  PRO A  51      -2.210   4.462  -8.444  1.00  1.130          H  
ATOM    811 1HG  PRO A  51      -2.682   4.539 -11.086  1.00  1.130          H  
ATOM    812 2HG  PRO A  51      -2.158   6.010 -10.264  1.00  1.130          H  
ATOM    813 1HD  PRO A  51      -0.539   4.007 -11.836  1.00  1.130          H  
ATOM    814 2HD  PRO A  51      -0.517   5.798 -11.975  1.00  1.130          H  
ATOM    815  N   VAL A  52       1.379   2.625  -9.258  1.00  0.560          N  
ATOM    816  CA  VAL A  52       2.148   1.444  -8.928  1.00  0.610          C  
ATOM    817  C   VAL A  52       3.304   1.769  -7.991  1.00  0.580          C  
ATOM    818  O   VAL A  52       3.760   0.896  -7.259  1.00  0.590          O  
ATOM    819  CB  VAL A  52       2.656   0.773 -10.212  1.00  0.830          C  
ATOM    820  CG1 VAL A  52       3.605  -0.385  -9.899  1.00  0.830          C  
ATOM    821  CG2 VAL A  52       1.465   0.291 -11.037  1.00  0.830          C  
ATOM    822  H   VAL A  52       1.415   2.928 -10.237  1.00  0.670          H  
ATOM    823  HA  VAL A  52       1.486   0.742  -8.421  1.00  0.730          H  
ATOM    824  HB  VAL A  52       3.193   1.489 -10.769  1.00  1.000          H  
ATOM    825 1HG1 VAL A  52       3.951  -0.824 -10.830  1.00  1.000          H  
ATOM    826 2HG1 VAL A  52       4.449  -0.037  -9.352  1.00  1.000          H  
ATOM    827 3HG1 VAL A  52       3.079  -1.139  -9.313  1.00  1.000          H  
ATOM    828 1HG2 VAL A  52       1.821  -0.159 -11.962  1.00  1.000          H  
ATOM    829 2HG2 VAL A  52       0.905  -0.446 -10.464  1.00  1.000          H  
ATOM    830 3HG2 VAL A  52       0.814   1.133 -11.274  1.00  1.000          H  
ATOM    831  N   TYR A  53       3.806   3.006  -8.028  1.00  0.670          N  
ATOM    832  CA  TYR A  53       4.930   3.409  -7.190  1.00  0.750          C  
ATOM    833  C   TYR A  53       4.668   3.199  -5.708  1.00  0.690          C  
ATOM    834  O   TYR A  53       5.593   3.058  -4.915  1.00  0.750          O  
ATOM    835  CB  TYR A  53       5.358   4.847  -7.428  1.00  1.020          C  
ATOM    836  CG  TYR A  53       6.596   5.208  -6.603  1.00  1.020          C  
ATOM    837  CD1 TYR A  53       7.804   4.665  -6.900  1.00  1.020          C  
ATOM    838  CD2 TYR A  53       6.500   6.081  -5.562  1.00  1.020          C  
ATOM    839  CE1 TYR A  53       8.908   4.992  -6.127  1.00  1.020          C  
ATOM    840  CE2 TYR A  53       7.596   6.415  -4.811  1.00  1.020          C  
ATOM    841  CZ  TYR A  53       8.793   5.868  -5.097  1.00  1.020          C  
ATOM    842  OH  TYR A  53       9.908   6.214  -4.371  1.00  1.020          O  
ATOM    843  H   TYR A  53       3.363   3.701  -8.632  1.00  0.800          H  
ATOM    844  HA  TYR A  53       5.773   2.792  -7.463  1.00  0.900          H  
ATOM    845 1HB  TYR A  53       5.577   5.010  -8.473  1.00  1.220          H  
ATOM    846 2HB  TYR A  53       4.542   5.512  -7.151  1.00  1.220          H  
ATOM    847  HD1 TYR A  53       7.898   3.969  -7.732  1.00  1.220          H  
ATOM    848  HD2 TYR A  53       5.549   6.509  -5.344  1.00  1.220          H  
ATOM    849  HE1 TYR A  53       9.876   4.559  -6.342  1.00  1.220          H  
ATOM    850  HE2 TYR A  53       7.513   7.111  -3.995  1.00  1.220          H  
ATOM    851  HH  TYR A  53      10.604   5.574  -4.537  1.00  1.220          H  
ATOM    852  N   SER A  54       3.407   3.206  -5.273  1.00  0.680          N  
ATOM    853  CA  SER A  54       3.167   3.013  -3.852  1.00  0.840          C  
ATOM    854  C   SER A  54       3.621   1.603  -3.440  1.00  0.830          C  
ATOM    855  O   SER A  54       3.936   1.344  -2.272  1.00  1.040          O  
ATOM    856  CB  SER A  54       1.696   3.145  -3.542  1.00  1.110          C  
ATOM    857  OG  SER A  54       0.999   2.028  -4.005  1.00  1.110          O  
ATOM    858  H   SER A  54       2.609   3.331  -5.902  1.00  0.820          H  
ATOM    859  HA  SER A  54       3.727   3.748  -3.285  1.00  1.010          H  
ATOM    860 1HB  SER A  54       1.549   3.271  -2.485  1.00  1.330          H  
ATOM    861 2HB  SER A  54       1.315   4.031  -4.033  1.00  1.330          H  
ATOM    862  HG  SER A  54       0.071   2.161  -3.776  1.00  1.330          H  
ATOM    863  N   MET A  55       3.766   0.685  -4.398  1.00  0.740          N  
ATOM    864  CA  MET A  55       4.153  -0.661  -4.056  1.00  0.920          C  
ATOM    865  C   MET A  55       5.659  -0.773  -3.844  1.00  0.810          C  
ATOM    866  O   MET A  55       6.167  -1.832  -3.450  1.00  0.910          O  
ATOM    867  CB  MET A  55       3.648  -1.657  -5.093  1.00  1.220          C  
ATOM    868  CG  MET A  55       2.107  -1.755  -5.157  1.00  1.220          C  
ATOM    869  SD  MET A  55       1.305  -2.169  -3.549  1.00  1.220          S  
ATOM    870  CE  MET A  55       1.820  -3.859  -3.229  1.00  1.220          C  
ATOM    871  H   MET A  55       3.577   0.917  -5.377  1.00  0.890          H  
ATOM    872  HA  MET A  55       3.666  -0.894  -3.129  1.00  1.100          H  
ATOM    873 1HB  MET A  55       3.994  -1.345  -6.080  1.00  1.460          H  
ATOM    874 2HB  MET A  55       4.064  -2.642  -4.898  1.00  1.460          H  
ATOM    875 1HG  MET A  55       1.708  -0.794  -5.500  1.00  1.460          H  
ATOM    876 2HG  MET A  55       1.824  -2.514  -5.886  1.00  1.460          H  
ATOM    877 1HE  MET A  55       1.383  -4.198  -2.290  1.00  1.460          H  
ATOM    878 2HE  MET A  55       1.479  -4.504  -4.039  1.00  1.460          H  
ATOM    879 3HE  MET A  55       2.905  -3.909  -3.160  1.00  1.460          H  
ATOM    880  N   PHE A  56       6.380   0.338  -4.043  1.00  0.720          N  
ATOM    881  CA  PHE A  56       7.815   0.372  -3.850  1.00  0.770          C  
ATOM    882  C   PHE A  56       8.057   0.685  -2.370  1.00  0.740          C  
ATOM    883  O   PHE A  56       9.189   0.651  -1.887  1.00  1.050          O  
ATOM    884  CB  PHE A  56       8.466   1.450  -4.732  1.00  1.060          C  
ATOM    885  CG  PHE A  56       8.427   1.244  -6.291  1.00  1.060          C  
ATOM    886  CD1 PHE A  56       7.344   0.655  -6.998  1.00  1.060          C  
ATOM    887  CD2 PHE A  56       9.491   1.693  -7.056  1.00  1.060          C  
ATOM    888  CE1 PHE A  56       7.376   0.554  -8.370  1.00  1.060          C  
ATOM    889  CE2 PHE A  56       9.482   1.576  -8.424  1.00  1.060          C  
ATOM    890  CZ  PHE A  56       8.435   1.013  -9.071  1.00  1.060          C  
ATOM    891  H   PHE A  56       5.925   1.204  -4.359  1.00  0.860          H  
ATOM    892  HA  PHE A  56       8.241  -0.604  -4.088  1.00  0.920          H  
ATOM    893 1HB  PHE A  56       7.982   2.404  -4.517  1.00  1.270          H  
ATOM    894 2HB  PHE A  56       9.506   1.560  -4.438  1.00  1.270          H  
ATOM    895  HD1 PHE A  56       6.470   0.284  -6.493  1.00  1.270          H  
ATOM    896  HD2 PHE A  56      10.345   2.154  -6.561  1.00  1.270          H  
ATOM    897  HE1 PHE A  56       6.552   0.103  -8.893  1.00  1.270          H  
ATOM    898  HE2 PHE A  56      10.313   1.924  -8.993  1.00  1.270          H  
ATOM    899  HZ  PHE A  56       8.454   0.923 -10.152  1.00  1.270          H  
ATOM    900  N   ILE A  57       6.956   0.985  -1.659  1.00  0.540          N  
ATOM    901  CA  ILE A  57       6.913   1.280  -0.235  1.00  0.610          C  
ATOM    902  C   ILE A  57       6.357   0.014   0.387  1.00  0.520          C  
ATOM    903  O   ILE A  57       6.869  -0.487   1.390  1.00  0.530          O  
ATOM    904  CB  ILE A  57       5.964   2.456   0.132  1.00  0.830          C  
ATOM    905  CG1 ILE A  57       6.528   3.818  -0.257  1.00  0.830          C  
ATOM    906  CG2 ILE A  57       5.754   2.480   1.690  1.00  0.830          C  
ATOM    907  CD1 ILE A  57       6.968   4.028  -1.738  1.00  0.830          C  
ATOM    908  H   ILE A  57       6.062   1.014  -2.143  1.00  0.650          H  
ATOM    909  HA  ILE A  57       7.916   1.463   0.148  1.00  0.730          H  
ATOM    910  HB  ILE A  57       5.011   2.338  -0.358  1.00  0.990          H  
ATOM    911 1HG1 ILE A  57       5.780   4.543  -0.028  1.00  0.990          H  
ATOM    912 2HG1 ILE A  57       7.326   4.000   0.375  1.00  0.990          H  
ATOM    913 1HG2 ILE A  57       5.088   3.299   1.948  1.00  0.990          H  
ATOM    914 2HG2 ILE A  57       5.313   1.548   2.040  1.00  0.990          H  
ATOM    915 3HG2 ILE A  57       6.721   2.627   2.189  1.00  0.990          H  
ATOM    916 1HD1 ILE A  57       7.342   5.034  -1.869  1.00  0.990          H  
ATOM    917 2HD1 ILE A  57       7.755   3.369  -2.002  1.00  0.990          H  
ATOM    918 3HD1 ILE A  57       6.122   3.869  -2.404  1.00  0.990          H  
ATOM    919  N   ALA A  58       5.288  -0.511  -0.232  1.00  0.490          N  
ATOM    920  CA  ALA A  58       4.620  -1.709   0.249  1.00  0.500          C  
ATOM    921  C   ALA A  58       5.570  -2.876   0.337  1.00  0.450          C  
ATOM    922  O   ALA A  58       5.441  -3.712   1.222  1.00  0.470          O  
ATOM    923  CB  ALA A  58       3.495  -2.117  -0.648  1.00  0.700          C  
ATOM    924  H   ALA A  58       4.890  -0.014  -1.032  1.00  0.590          H  
ATOM    925  HA  ALA A  58       4.214  -1.491   1.224  1.00  0.600          H  
ATOM    926 1HB  ALA A  58       3.025  -2.984  -0.238  1.00  0.840          H  
ATOM    927 2HB  ALA A  58       2.772  -1.320  -0.747  1.00  0.840          H  
ATOM    928 3HB  ALA A  58       3.908  -2.364  -1.606  1.00  0.840          H  
ATOM    929  N   THR A  59       6.522  -2.969  -0.582  1.00  0.430          N  
ATOM    930  CA  THR A  59       7.413  -4.110  -0.553  1.00  0.430          C  
ATOM    931  C   THR A  59       8.159  -4.244   0.830  1.00  0.380          C  
ATOM    932  O   THR A  59       7.967  -5.266   1.510  1.00  0.380          O  
ATOM    933  CB  THR A  59       8.335  -4.054  -1.823  1.00  0.600          C  
ATOM    934  OG1 THR A  59       7.516  -4.136  -3.005  1.00  0.600          O  
ATOM    935  CG2 THR A  59       9.319  -5.182  -1.867  1.00  0.600          C  
ATOM    936  H   THR A  59       6.578  -2.294  -1.345  1.00  0.520          H  
ATOM    937  HA  THR A  59       6.796  -4.996  -0.675  1.00  0.520          H  
ATOM    938  HB  THR A  59       8.864  -3.122  -1.859  1.00  0.720          H  
ATOM    939  HG1 THR A  59       7.007  -3.306  -3.127  1.00  0.720          H  
ATOM    940 1HG2 THR A  59       9.909  -5.102  -2.774  1.00  0.720          H  
ATOM    941 2HG2 THR A  59       9.973  -5.148  -0.999  1.00  0.720          H  
ATOM    942 3HG2 THR A  59       8.802  -6.104  -1.892  1.00  0.720          H  
ATOM    943  N   PRO A  60       8.984  -3.265   1.315  1.00  0.370          N  
ATOM    944  CA  PRO A  60       9.574  -3.305   2.649  1.00  0.350          C  
ATOM    945  C   PRO A  60       8.551  -3.176   3.789  1.00  0.360          C  
ATOM    946  O   PRO A  60       8.807  -3.655   4.898  1.00  0.380          O  
ATOM    947  CB  PRO A  60      10.560  -2.130   2.622  1.00  0.520          C  
ATOM    948  CG  PRO A  60      10.052  -1.206   1.542  1.00  0.520          C  
ATOM    949  CD  PRO A  60       9.450  -2.126   0.499  1.00  0.520          C  
ATOM    950  HA  PRO A  60      10.123  -4.253   2.750  1.00  0.420          H  
ATOM    951 1HB  PRO A  60      10.584  -1.651   3.615  1.00  0.630          H  
ATOM    952 2HB  PRO A  60      11.571  -2.492   2.410  1.00  0.630          H  
ATOM    953 1HG  PRO A  60       9.323  -0.497   1.957  1.00  0.630          H  
ATOM    954 2HG  PRO A  60      10.877  -0.598   1.134  1.00  0.630          H  
ATOM    955 1HD  PRO A  60       8.657  -1.610  -0.020  1.00  0.630          H  
ATOM    956 2HD  PRO A  60      10.240  -2.451  -0.176  1.00  0.630          H  
ATOM    957  N   SER A  61       7.385  -2.565   3.518  1.00  0.370          N  
ATOM    958  CA  SER A  61       6.352  -2.406   4.528  1.00  0.420          C  
ATOM    959  C   SER A  61       5.751  -3.744   4.905  1.00  0.410          C  
ATOM    960  O   SER A  61       5.585  -4.057   6.088  1.00  0.430          O  
ATOM    961  CB  SER A  61       5.267  -1.501   4.041  1.00  0.570          C  
ATOM    962  OG  SER A  61       4.305  -1.352   5.011  1.00  0.570          O  
ATOM    963  H   SER A  61       7.210  -2.102   2.618  1.00  0.440          H  
ATOM    964  HA  SER A  61       6.799  -1.972   5.419  1.00  0.500          H  
ATOM    965 1HB  SER A  61       5.673  -0.535   3.750  1.00  0.680          H  
ATOM    966 2HB  SER A  61       4.828  -1.946   3.193  1.00  0.680          H  
ATOM    967  HG  SER A  61       3.577  -0.870   4.585  1.00  0.680          H  
ATOM    968  N   ALA A  62       5.360  -4.519   3.893  1.00  0.410          N  
ATOM    969  CA  ALA A  62       4.767  -5.817   4.112  1.00  0.420          C  
ATOM    970  C   ALA A  62       5.738  -6.713   4.866  1.00  0.400          C  
ATOM    971  O   ALA A  62       5.330  -7.414   5.799  1.00  0.420          O  
ATOM    972  CB  ALA A  62       4.396  -6.433   2.778  1.00  0.580          C  
ATOM    973  H   ALA A  62       5.483  -4.185   2.941  1.00  0.490          H  
ATOM    974  HA  ALA A  62       3.872  -5.690   4.718  1.00  0.500          H  
ATOM    975 1HB  ALA A  62       3.937  -7.392   2.937  1.00  0.700          H  
ATOM    976 2HB  ALA A  62       3.699  -5.774   2.263  1.00  0.700          H  
ATOM    977 3HB  ALA A  62       5.301  -6.546   2.177  1.00  0.700          H  
ATOM    978  N   ALA A  63       7.032  -6.654   4.508  1.00  0.380          N  
ATOM    979  CA  ALA A  63       8.028  -7.447   5.211  1.00  0.380          C  
ATOM    980  C   ALA A  63       8.127  -7.043   6.679  1.00  0.400          C  
ATOM    981  O   ALA A  63       8.249  -7.925   7.552  1.00  0.420          O  
ATOM    982  CB  ALA A  63       9.360  -7.310   4.518  1.00  0.530          C  
ATOM    983  H   ALA A  63       7.304  -6.101   3.689  1.00  0.460          H  
ATOM    984  HA  ALA A  63       7.708  -8.477   5.192  1.00  0.460          H  
ATOM    985 1HB  ALA A  63      10.104  -7.919   5.029  1.00  0.640          H  
ATOM    986 2HB  ALA A  63       9.278  -7.621   3.484  1.00  0.640          H  
ATOM    987 3HB  ALA A  63       9.643  -6.273   4.554  1.00  0.640          H  
ATOM    988  N   SER A  64       8.051  -5.722   6.953  1.00  0.430          N  
ATOM    989  CA  SER A  64       8.094  -5.182   8.311  1.00  0.470          C  
ATOM    990  C   SER A  64       6.918  -5.671   9.141  1.00  0.480          C  
ATOM    991  O   SER A  64       7.102  -6.163  10.259  1.00  0.530          O  
ATOM    992  CB  SER A  64       8.047  -3.661   8.296  1.00  0.640          C  
ATOM    993  OG  SER A  64       8.089  -3.136   9.591  1.00  0.640          O  
ATOM    994  H   SER A  64       8.034  -5.054   6.173  1.00  0.520          H  
ATOM    995  HA  SER A  64       9.018  -5.511   8.787  1.00  0.560          H  
ATOM    996 1HB  SER A  64       8.858  -3.257   7.717  1.00  0.770          H  
ATOM    997 2HB  SER A  64       7.136  -3.337   7.820  1.00  0.770          H  
ATOM    998  HG  SER A  64       7.957  -2.191   9.482  1.00  0.770          H  
ATOM    999  N   LEU A  65       5.707  -5.580   8.580  1.00  0.480          N  
ATOM   1000  CA  LEU A  65       4.525  -6.007   9.306  1.00  0.480          C  
ATOM   1001  C   LEU A  65       4.519  -7.472   9.581  1.00  0.450          C  
ATOM   1002  O   LEU A  65       4.154  -7.880  10.685  1.00  0.480          O  
ATOM   1003  CB  LEU A  65       3.241  -5.633   8.573  1.00  0.670          C  
ATOM   1004  CG  LEU A  65       1.907  -6.104   9.257  1.00  0.670          C  
ATOM   1005  CD1 LEU A  65       1.788  -5.536  10.661  1.00  0.670          C  
ATOM   1006  CD2 LEU A  65       0.761  -5.623   8.426  1.00  0.670          C  
ATOM   1007  H   LEU A  65       5.623  -5.164   7.647  1.00  0.580          H  
ATOM   1008  HA  LEU A  65       4.540  -5.513  10.265  1.00  0.580          H  
ATOM   1009 1HB  LEU A  65       3.207  -4.548   8.462  1.00  0.810          H  
ATOM   1010 2HB  LEU A  65       3.282  -6.074   7.573  1.00  0.810          H  
ATOM   1011  HG  LEU A  65       1.884  -7.190   9.322  1.00  0.810          H  
ATOM   1012 1HD1 LEU A  65       0.848  -5.857  11.101  1.00  0.810          H  
ATOM   1013 2HD1 LEU A  65       2.598  -5.876  11.294  1.00  0.810          H  
ATOM   1014 3HD1 LEU A  65       1.816  -4.472  10.600  1.00  0.810          H  
ATOM   1015 1HD2 LEU A  65      -0.178  -5.944   8.877  1.00  0.810          H  
ATOM   1016 2HD2 LEU A  65       0.803  -4.554   8.395  1.00  0.810          H  
ATOM   1017 3HD2 LEU A  65       0.837  -6.025   7.419  1.00  0.810          H  
ATOM   1018  N   ALA A  66       4.851  -8.285   8.588  1.00  0.420          N  
ATOM   1019  CA  ALA A  66       4.861  -9.697   8.853  1.00  0.400          C  
ATOM   1020  C   ALA A  66       5.893  -9.981   9.939  1.00  0.390          C  
ATOM   1021  O   ALA A  66       5.593 -10.704  10.889  1.00  0.400          O  
ATOM   1022  CB  ALA A  66       5.103 -10.429   7.564  1.00  0.570          C  
ATOM   1023  H   ALA A  66       5.104  -7.923   7.663  1.00  0.500          H  
ATOM   1024  HA  ALA A  66       3.914  -9.996   9.259  1.00  0.480          H  
ATOM   1025 1HB  ALA A  66       5.109 -11.502   7.740  1.00  0.680          H  
ATOM   1026 2HB  ALA A  66       4.316 -10.178   6.866  1.00  0.680          H  
ATOM   1027 3HB  ALA A  66       6.041 -10.089   7.156  1.00  0.680          H  
ATOM   1028  N   TRP A  67       7.063  -9.337   9.905  1.00  0.420          N  
ATOM   1029  CA  TRP A  67       8.018  -9.561  10.974  1.00  0.470          C  
ATOM   1030  C   TRP A  67       7.368  -9.249  12.317  1.00  0.510          C  
ATOM   1031  O   TRP A  67       7.441 -10.033  13.264  1.00  0.550          O  
ATOM   1032  CB  TRP A  67       9.274  -8.696  10.836  1.00  0.640          C  
ATOM   1033  CG  TRP A  67      10.201  -8.848  11.994  1.00  0.640          C  
ATOM   1034  CD1 TRP A  67      10.159  -8.108  13.119  1.00  0.640          C  
ATOM   1035  CD2 TRP A  67      11.295  -9.772  12.168  1.00  0.640          C  
ATOM   1036  NE1 TRP A  67      11.127  -8.504  13.985  1.00  0.640          N  
ATOM   1037  CE2 TRP A  67      11.840  -9.522  13.417  1.00  0.640          C  
ATOM   1038  CE3 TRP A  67      11.830 -10.767  11.392  1.00  0.640          C  
ATOM   1039  CZ2 TRP A  67      12.911 -10.246  13.904  1.00  0.640          C  
ATOM   1040  CZ3 TRP A  67      12.907 -11.490  11.863  1.00  0.640          C  
ATOM   1041  CH2 TRP A  67      13.434 -11.237  13.090  1.00  0.640          C  
ATOM   1042  H   TRP A  67       7.319  -8.731   9.120  1.00  0.500          H  
ATOM   1043  HA  TRP A  67       8.317 -10.605  10.950  1.00  0.560          H  
ATOM   1044 1HB  TRP A  67       9.804  -8.954   9.930  1.00  0.770          H  
ATOM   1045 2HB  TRP A  67       8.999  -7.652  10.762  1.00  0.770          H  
ATOM   1046  HD1 TRP A  67       9.441  -7.311  13.316  1.00  0.770          H  
ATOM   1047  HE1 TRP A  67      11.262  -8.081  14.924  1.00  0.770          H  
ATOM   1048  HE3 TRP A  67      11.411 -10.984  10.440  1.00  0.770          H  
ATOM   1049  HZ2 TRP A  67      13.338 -10.068  14.884  1.00  0.770          H  
ATOM   1050  HZ3 TRP A  67      13.314 -12.276  11.228  1.00  0.770          H  
ATOM   1051  HH2 TRP A  67      14.276 -11.831  13.438  1.00  0.770          H  
ATOM   1052  N   ALA A  68       6.756  -8.069  12.435  1.00  0.560          N  
ATOM   1053  CA  ALA A  68       6.173  -7.673  13.704  1.00  0.640          C  
ATOM   1054  C   ALA A  68       5.113  -8.668  14.190  1.00  0.590          C  
ATOM   1055  O   ALA A  68       5.129  -9.081  15.356  1.00  0.640          O  
ATOM   1056  CB  ALA A  68       5.543  -6.294  13.552  1.00  0.860          C  
ATOM   1057  H   ALA A  68       6.724  -7.432  11.631  1.00  0.670          H  
ATOM   1058  HA  ALA A  68       6.973  -7.632  14.441  1.00  0.770          H  
ATOM   1059 1HB  ALA A  68       5.129  -5.966  14.498  1.00  1.040          H  
ATOM   1060 2HB  ALA A  68       6.296  -5.590  13.218  1.00  1.040          H  
ATOM   1061 3HB  ALA A  68       4.750  -6.343  12.808  1.00  1.040          H  
ATOM   1062  N   ALA A  69       4.251  -9.124  13.265  1.00  0.520          N  
ATOM   1063  CA  ALA A  69       3.170 -10.068  13.550  1.00  0.510          C  
ATOM   1064  C   ALA A  69       3.665 -11.412  14.078  1.00  0.500          C  
ATOM   1065  O   ALA A  69       3.025 -12.033  14.929  1.00  0.580          O  
ATOM   1066  CB  ALA A  69       2.355 -10.309  12.280  1.00  0.720          C  
ATOM   1067  H   ALA A  69       4.315  -8.742  12.315  1.00  0.620          H  
ATOM   1068  HA  ALA A  69       2.532  -9.620  14.311  1.00  0.610          H  
ATOM   1069 1HB  ALA A  69       1.525 -10.984  12.493  1.00  0.860          H  
ATOM   1070 2HB  ALA A  69       1.972  -9.358  11.909  1.00  0.860          H  
ATOM   1071 3HB  ALA A  69       3.000 -10.754  11.525  1.00  0.860          H  
ATOM   1072  N   ILE A  70       4.798 -11.856  13.556  1.00  0.430          N  
ATOM   1073  CA  ILE A  70       5.382 -13.151  13.853  1.00  0.450          C  
ATOM   1074  C   ILE A  70       6.351 -13.164  15.029  1.00  0.480          C  
ATOM   1075  O   ILE A  70       6.278 -14.034  15.895  1.00  0.510          O  
ATOM   1076  CB  ILE A  70       6.147 -13.587  12.608  1.00  0.620          C  
ATOM   1077  CG1 ILE A  70       5.197 -13.734  11.457  1.00  0.620          C  
ATOM   1078  CG2 ILE A  70       6.859 -14.925  12.874  1.00  0.620          C  
ATOM   1079  CD1 ILE A  70       5.851 -13.772  10.175  1.00  0.620          C  
ATOM   1080  H   ILE A  70       5.255 -11.279  12.838  1.00  0.520          H  
ATOM   1081  HA  ILE A  70       4.583 -13.850  14.067  1.00  0.540          H  
ATOM   1082  HB  ILE A  70       6.854 -12.820  12.341  1.00  0.750          H  
ATOM   1083 1HG1 ILE A  70       4.673 -14.655  11.554  1.00  0.750          H  
ATOM   1084 2HG1 ILE A  70       4.481 -12.921  11.449  1.00  0.750          H  
ATOM   1085 1HG2 ILE A  70       7.396 -15.220  12.004  1.00  0.750          H  
ATOM   1086 2HG2 ILE A  70       7.567 -14.837  13.696  1.00  0.750          H  
ATOM   1087 3HG2 ILE A  70       6.122 -15.690  13.117  1.00  0.750          H  
ATOM   1088 1HD1 ILE A  70       5.090 -13.886   9.444  1.00  0.750          H  
ATOM   1089 2HD1 ILE A  70       6.389 -12.848  10.005  1.00  0.750          H  
ATOM   1090 3HD1 ILE A  70       6.537 -14.580  10.116  1.00  0.750          H  
ATOM   1091  N   TYR A  71       7.315 -12.251  15.014  1.00  0.690          N  
ATOM   1092  CA  TYR A  71       8.395 -12.248  15.980  1.00  0.850          C  
ATOM   1093  C   TYR A  71       8.098 -11.468  17.274  1.00  0.610          C  
ATOM   1094  O   TYR A  71       8.656 -11.801  18.320  1.00  0.670          O  
ATOM   1095  CB  TYR A  71       9.646 -11.746  15.269  1.00  1.130          C  
ATOM   1096  CG  TYR A  71      10.136 -12.718  14.163  1.00  1.130          C  
ATOM   1097  CD1 TYR A  71       9.604 -12.626  12.887  1.00  1.130          C  
ATOM   1098  CD2 TYR A  71      11.114 -13.658  14.415  1.00  1.130          C  
ATOM   1099  CE1 TYR A  71      10.022 -13.450  11.867  1.00  1.130          C  
ATOM   1100  CE2 TYR A  71      11.551 -14.486  13.388  1.00  1.130          C  
ATOM   1101  CZ  TYR A  71      11.006 -14.378  12.119  1.00  1.130          C  
ATOM   1102  OH  TYR A  71      11.452 -15.197  11.109  1.00  1.130          O  
ATOM   1103  H   TYR A  71       7.317 -11.547  14.281  1.00  0.830          H  
ATOM   1104  HA  TYR A  71       8.578 -13.281  16.272  1.00  1.020          H  
ATOM   1105 1HB  TYR A  71       9.437 -10.782  14.808  1.00  1.350          H  
ATOM   1106 2HB  TYR A  71      10.452 -11.600  15.985  1.00  1.350          H  
ATOM   1107  HD1 TYR A  71       8.857 -11.894  12.691  1.00  1.350          H  
ATOM   1108  HD2 TYR A  71      11.551 -13.741  15.409  1.00  1.350          H  
ATOM   1109  HE1 TYR A  71       9.587 -13.354  10.871  1.00  1.350          H  
ATOM   1110  HE2 TYR A  71      12.330 -15.224  13.579  1.00  1.350          H  
ATOM   1111  HH  TYR A  71      10.962 -15.009  10.303  1.00  1.350          H  
ATOM   1112  N   GLY A  72       7.255 -10.424  17.235  1.00  0.860          N  
ATOM   1113  CA  GLY A  72       6.912  -9.687  18.454  1.00  1.420          C  
ATOM   1114  C   GLY A  72       7.882  -8.611  18.965  1.00  1.260          C  
ATOM   1115  O   GLY A  72       7.630  -8.035  20.031  1.00  1.260          O  
ATOM   1116  H   GLY A  72       6.783 -10.125  16.378  1.00  1.030          H  
ATOM   1117 1HA  GLY A  72       5.942  -9.221  18.286  1.00  1.700          H  
ATOM   1118 2HA  GLY A  72       6.753 -10.413  19.251  1.00  1.700          H  
ATOM   1119  N   SER A  73       8.976  -8.327  18.259  1.00  1.210          N  
ATOM   1120  CA  SER A  73       9.920  -7.328  18.765  1.00  1.130          C  
ATOM   1121  C   SER A  73      10.685  -6.569  17.684  1.00  1.020          C  
ATOM   1122  O   SER A  73      10.882  -7.040  16.550  1.00  1.290          O  
ATOM   1123  CB  SER A  73      10.929  -7.983  19.693  1.00  1.610          C  
ATOM   1124  OG  SER A  73      11.772  -8.861  18.995  1.00  1.610          O  
ATOM   1125  H   SER A  73       9.152  -8.834  17.404  1.00  1.450          H  
ATOM   1126  HA  SER A  73       9.354  -6.596  19.342  1.00  1.360          H  
ATOM   1127 1HB  SER A  73      11.526  -7.217  20.184  1.00  1.940          H  
ATOM   1128 2HB  SER A  73      10.397  -8.532  20.473  1.00  1.940          H  
ATOM   1129  HG  SER A  73      12.328  -9.276  19.660  1.00  1.940          H  
ATOM   1130  N   PHE A  74      11.193  -5.391  18.073  1.00  0.880          N  
ATOM   1131  CA  PHE A  74      11.948  -4.529  17.166  1.00  0.890          C  
ATOM   1132  C   PHE A  74      13.428  -4.869  17.112  1.00  0.890          C  
ATOM   1133  O   PHE A  74      14.288  -4.126  17.588  1.00  1.330          O  
ATOM   1134  CB  PHE A  74      11.794  -3.082  17.570  1.00  1.240          C  
ATOM   1135  CG  PHE A  74      12.166  -2.032  16.516  1.00  1.240          C  
ATOM   1136  CD1 PHE A  74      11.446  -1.911  15.365  1.00  1.240          C  
ATOM   1137  CD2 PHE A  74      13.207  -1.150  16.722  1.00  1.240          C  
ATOM   1138  CE1 PHE A  74      11.720  -0.940  14.440  1.00  1.240          C  
ATOM   1139  CE2 PHE A  74      13.492  -0.173  15.795  1.00  1.240          C  
ATOM   1140  CZ  PHE A  74      12.735  -0.065  14.657  1.00  1.240          C  
ATOM   1141  H   PHE A  74      11.022  -5.078  19.020  1.00  1.060          H  
ATOM   1142  HA  PHE A  74      11.523  -4.652  16.185  1.00  1.070          H  
ATOM   1143 1HB  PHE A  74      10.760  -2.912  17.854  1.00  1.490          H  
ATOM   1144 2HB  PHE A  74      12.413  -2.909  18.441  1.00  1.490          H  
ATOM   1145  HD1 PHE A  74      10.649  -2.591  15.195  1.00  1.490          H  
ATOM   1146  HD2 PHE A  74      13.801  -1.236  17.637  1.00  1.490          H  
ATOM   1147  HE1 PHE A  74      11.125  -0.869  13.538  1.00  1.490          H  
ATOM   1148  HE2 PHE A  74      14.314   0.522  15.971  1.00  1.490          H  
ATOM   1149  HZ  PHE A  74      12.953   0.714  13.926  1.00  1.490          H  
ATOM   1150  N   ASP A  75      13.702  -6.008  16.515  1.00  0.870          N  
ATOM   1151  CA  ASP A  75      15.052  -6.530  16.364  1.00  0.960          C  
ATOM   1152  C   ASP A  75      15.713  -5.815  15.189  1.00  0.800          C  
ATOM   1153  O   ASP A  75      15.075  -5.001  14.515  1.00  0.700          O  
ATOM   1154  CB  ASP A  75      14.991  -8.050  16.119  1.00  1.310          C  
ATOM   1155  CG  ASP A  75      16.295  -8.840  16.425  1.00  1.310          C  
ATOM   1156  OD1 ASP A  75      17.354  -8.253  16.392  1.00  1.310          O  
ATOM   1157  OD2 ASP A  75      16.204 -10.014  16.650  1.00  1.310          O  
ATOM   1158  H   ASP A  75      12.887  -6.543  16.211  1.00  1.040          H  
ATOM   1159  HA  ASP A  75      15.627  -6.328  17.271  1.00  1.150          H  
ATOM   1160 1HB  ASP A  75      14.183  -8.469  16.724  1.00  1.570          H  
ATOM   1161 2HB  ASP A  75      14.731  -8.218  15.078  1.00  1.570          H  
ATOM   1162  N   ALA A  76      16.957  -6.160  14.884  1.00  0.830          N  
ATOM   1163  CA  ALA A  76      17.680  -5.524  13.789  1.00  0.750          C  
ATOM   1164  C   ALA A  76      16.912  -5.669  12.481  1.00  0.630          C  
ATOM   1165  O   ALA A  76      16.998  -4.804  11.600  1.00  0.570          O  
ATOM   1166  CB  ALA A  76      19.059  -6.133  13.642  1.00  1.080          C  
ATOM   1167  H   ALA A  76      17.417  -6.855  15.473  1.00  1.000          H  
ATOM   1168  HA  ALA A  76      17.777  -4.463  14.016  1.00  0.900          H  
ATOM   1169 1HB  ALA A  76      19.592  -5.639  12.834  1.00  1.300          H  
ATOM   1170 2HB  ALA A  76      19.611  -6.010  14.574  1.00  1.300          H  
ATOM   1171 3HB  ALA A  76      18.959  -7.194  13.417  1.00  1.300          H  
ATOM   1172  N   VAL A  77      16.213  -6.792  12.314  1.00  0.670          N  
ATOM   1173  CA  VAL A  77      15.438  -7.007  11.110  1.00  0.660          C  
ATOM   1174  C   VAL A  77      14.276  -6.030  11.036  1.00  0.600          C  
ATOM   1175  O   VAL A  77      14.007  -5.470   9.969  1.00  0.570          O  
ATOM   1176  CB  VAL A  77      14.909  -8.430  11.049  1.00  0.930          C  
ATOM   1177  CG1 VAL A  77      13.981  -8.565   9.896  1.00  0.930          C  
ATOM   1178  CG2 VAL A  77      16.061  -9.391  10.911  1.00  0.930          C  
ATOM   1179  H   VAL A  77      16.221  -7.499  13.038  1.00  0.800          H  
ATOM   1180  HA  VAL A  77      16.087  -6.844  10.249  1.00  0.790          H  
ATOM   1181  HB  VAL A  77      14.358  -8.650  11.950  1.00  1.110          H  
ATOM   1182 1HG1 VAL A  77      13.643  -9.552   9.871  1.00  1.110          H  
ATOM   1183 2HG1 VAL A  77      13.123  -7.904   9.990  1.00  1.110          H  
ATOM   1184 3HG1 VAL A  77      14.517  -8.340   8.983  1.00  1.110          H  
ATOM   1185 1HG2 VAL A  77      15.681 -10.412  10.865  1.00  1.110          H  
ATOM   1186 2HG2 VAL A  77      16.611  -9.169   9.997  1.00  1.110          H  
ATOM   1187 3HG2 VAL A  77      16.727  -9.292  11.766  1.00  1.110          H  
ATOM   1188  N   ALA A  78      13.552  -5.860  12.144  1.00  0.630          N  
ATOM   1189  CA  ALA A  78      12.432  -4.936  12.169  1.00  0.670          C  
ATOM   1190  C   ALA A  78      12.895  -3.540  11.873  1.00  0.600          C  
ATOM   1191  O   ALA A  78      12.217  -2.802  11.163  1.00  0.610          O  
ATOM   1192  CB  ALA A  78      11.794  -4.901  13.519  1.00  0.920          C  
ATOM   1193  H   ALA A  78      13.799  -6.364  12.984  1.00  0.760          H  
ATOM   1194  HA  ALA A  78      11.711  -5.250  11.417  1.00  0.800          H  
ATOM   1195 1HB  ALA A  78      10.970  -4.208  13.501  1.00  1.110          H  
ATOM   1196 2HB  ALA A  78      11.445  -5.856  13.802  1.00  1.110          H  
ATOM   1197 3HB  ALA A  78      12.545  -4.569  14.215  1.00  1.110          H  
ATOM   1198  N   ARG A  79      14.057  -3.189  12.422  1.00  0.570          N  
ATOM   1199  CA  ARG A  79      14.665  -1.892  12.247  1.00  0.580          C  
ATOM   1200  C   ARG A  79      15.008  -1.663  10.786  1.00  0.500          C  
ATOM   1201  O   ARG A  79      14.748  -0.585  10.242  1.00  0.510          O  
ATOM   1202  CB  ARG A  79      15.881  -1.778  13.139  1.00  0.810          C  
ATOM   1203  CG  ARG A  79      16.599  -0.446  13.138  1.00  0.810          C  
ATOM   1204  CD  ARG A  79      17.776  -0.490  14.045  1.00  0.810          C  
ATOM   1205  NE  ARG A  79      18.788  -1.441  13.562  1.00  0.810          N  
ATOM   1206  CZ  ARG A  79      19.784  -1.986  14.304  1.00  0.810          C  
ATOM   1207  NH1 ARG A  79      19.923  -1.681  15.580  1.00  0.810          N  
ATOM   1208  NH2 ARG A  79      20.629  -2.832  13.733  1.00  0.810          N  
ATOM   1209  H   ARG A  79      14.533  -3.873  13.021  1.00  0.680          H  
ATOM   1210  HA  ARG A  79      13.950  -1.135  12.537  1.00  0.700          H  
ATOM   1211 1HB  ARG A  79      15.589  -2.006  14.167  1.00  0.970          H  
ATOM   1212 2HB  ARG A  79      16.595  -2.533  12.841  1.00  0.970          H  
ATOM   1213 1HG  ARG A  79      16.951  -0.217  12.132  1.00  0.970          H  
ATOM   1214 2HG  ARG A  79      15.922   0.338  13.478  1.00  0.970          H  
ATOM   1215 1HD  ARG A  79      18.231   0.500  14.101  1.00  0.970          H  
ATOM   1216 2HD  ARG A  79      17.445  -0.802  15.036  1.00  0.970          H  
ATOM   1217  HE  ARG A  79      18.737  -1.709  12.586  1.00  0.970          H  
ATOM   1218 1HH1 ARG A  79      19.288  -1.035  16.023  1.00  0.970          H  
ATOM   1219 2HH1 ARG A  79      20.672  -2.093  16.120  1.00  0.970          H  
ATOM   1220 1HH2 ARG A  79      20.527  -3.066  12.754  1.00  0.970          H  
ATOM   1221 2HH2 ARG A  79      21.377  -3.244  14.272  1.00  0.970          H  
ATOM   1222  N   THR A  80      15.591  -2.683  10.149  1.00  0.470          N  
ATOM   1223  CA  THR A  80      15.975  -2.627   8.747  1.00  0.480          C  
ATOM   1224  C   THR A  80      14.768  -2.401   7.842  1.00  0.450          C  
ATOM   1225  O   THR A  80      14.804  -1.533   6.956  1.00  0.470          O  
ATOM   1226  CB  THR A  80      16.677  -3.947   8.340  1.00  0.670          C  
ATOM   1227  OG1 THR A  80      17.888  -4.101   9.105  1.00  0.670          O  
ATOM   1228  CG2 THR A  80      16.999  -3.953   6.853  1.00  0.670          C  
ATOM   1229  H   THR A  80      15.836  -3.521  10.677  1.00  0.560          H  
ATOM   1230  HA  THR A  80      16.667  -1.801   8.613  1.00  0.580          H  
ATOM   1231  HB  THR A  80      16.023  -4.786   8.557  1.00  0.800          H  
ATOM   1232  HG1 THR A  80      17.658  -4.288  10.043  1.00  0.800          H  
ATOM   1233 1HG2 THR A  80      17.489  -4.890   6.598  1.00  0.800          H  
ATOM   1234 2HG2 THR A  80      16.091  -3.867   6.284  1.00  0.800          H  
ATOM   1235 3HG2 THR A  80      17.659  -3.120   6.618  1.00  0.800          H  
ATOM   1236  N   PHE A  81      13.704  -3.184   8.053  1.00  0.430          N  
ATOM   1237  CA  PHE A  81      12.528  -3.048   7.212  1.00  0.430          C  
ATOM   1238  C   PHE A  81      11.738  -1.795   7.549  1.00  0.420          C  
ATOM   1239  O   PHE A  81      11.218  -1.147   6.636  1.00  0.450          O  
ATOM   1240  CB  PHE A  81      11.663  -4.304   7.250  1.00  0.600          C  
ATOM   1241  CG  PHE A  81      12.239  -5.422   6.432  1.00  0.600          C  
ATOM   1242  CD1 PHE A  81      12.873  -6.496   7.008  1.00  0.600          C  
ATOM   1243  CD2 PHE A  81      12.152  -5.376   5.058  1.00  0.600          C  
ATOM   1244  CE1 PHE A  81      13.410  -7.501   6.224  1.00  0.600          C  
ATOM   1245  CE2 PHE A  81      12.687  -6.375   4.275  1.00  0.600          C  
ATOM   1246  CZ  PHE A  81      13.316  -7.431   4.867  1.00  0.600          C  
ATOM   1247  H   PHE A  81      13.743  -3.901   8.786  1.00  0.520          H  
ATOM   1248  HA  PHE A  81      12.872  -2.944   6.188  1.00  0.520          H  
ATOM   1249 1HB  PHE A  81      11.544  -4.643   8.282  1.00  0.720          H  
ATOM   1250 2HB  PHE A  81      10.693  -4.081   6.847  1.00  0.720          H  
ATOM   1251  HD1 PHE A  81      12.950  -6.544   8.086  1.00  0.720          H  
ATOM   1252  HD2 PHE A  81      11.647  -4.529   4.591  1.00  0.720          H  
ATOM   1253  HE1 PHE A  81      13.914  -8.348   6.683  1.00  0.720          H  
ATOM   1254  HE2 PHE A  81      12.610  -6.323   3.186  1.00  0.720          H  
ATOM   1255  HZ  PHE A  81      13.740  -8.207   4.264  1.00  0.720          H  
ATOM   1256  N   PHE A  82      11.651  -1.430   8.835  1.00  0.430          N  
ATOM   1257  CA  PHE A  82      10.966  -0.215   9.237  1.00  0.450          C  
ATOM   1258  C   PHE A  82      11.606   0.956   8.554  1.00  0.440          C  
ATOM   1259  O   PHE A  82      10.914   1.767   7.945  1.00  0.480          O  
ATOM   1260  CB  PHE A  82      10.999   0.017  10.740  1.00  0.620          C  
ATOM   1261  CG  PHE A  82      10.439   1.372  11.125  1.00  0.620          C  
ATOM   1262  CD1 PHE A  82       9.069   1.629  11.140  1.00  0.620          C  
ATOM   1263  CD2 PHE A  82      11.305   2.409  11.456  1.00  0.620          C  
ATOM   1264  CE1 PHE A  82       8.596   2.885  11.466  1.00  0.620          C  
ATOM   1265  CE2 PHE A  82      10.829   3.653  11.779  1.00  0.620          C  
ATOM   1266  CZ  PHE A  82       9.476   3.893  11.781  1.00  0.620          C  
ATOM   1267  H   PHE A  82      12.056  -2.004   9.571  1.00  0.520          H  
ATOM   1268  HA  PHE A  82       9.928  -0.280   8.915  1.00  0.540          H  
ATOM   1269 1HB  PHE A  82      10.445  -0.752  11.237  1.00  0.750          H  
ATOM   1270 2HB  PHE A  82      12.028  -0.046  11.092  1.00  0.750          H  
ATOM   1271  HD1 PHE A  82       8.364   0.837  10.881  1.00  0.750          H  
ATOM   1272  HD2 PHE A  82      12.381   2.227  11.446  1.00  0.750          H  
ATOM   1273  HE1 PHE A  82       7.524   3.078  11.463  1.00  0.750          H  
ATOM   1274  HE2 PHE A  82      11.523   4.450  12.026  1.00  0.750          H  
ATOM   1275  HZ  PHE A  82       9.103   4.881  12.025  1.00  0.750          H  
ATOM   1276  N   PHE A  83      12.936   1.072   8.640  1.00  0.450          N  
ATOM   1277  CA  PHE A  83      13.595   2.182   7.994  1.00  0.510          C  
ATOM   1278  C   PHE A  83      13.244   2.222   6.532  1.00  0.460          C  
ATOM   1279  O   PHE A  83      12.870   3.264   6.014  1.00  0.480          O  
ATOM   1280  CB  PHE A  83      15.103   2.137   8.113  1.00  0.690          C  
ATOM   1281  CG  PHE A  83      15.743   3.244   7.296  1.00  0.690          C  
ATOM   1282  CD1 PHE A  83      15.795   4.546   7.774  1.00  0.690          C  
ATOM   1283  CD2 PHE A  83      16.269   2.983   6.027  1.00  0.690          C  
ATOM   1284  CE1 PHE A  83      16.359   5.550   7.016  1.00  0.690          C  
ATOM   1285  CE2 PHE A  83      16.827   3.987   5.274  1.00  0.690          C  
ATOM   1286  CZ  PHE A  83      16.874   5.269   5.769  1.00  0.690          C  
ATOM   1287  H   PHE A  83      13.497   0.386   9.158  1.00  0.540          H  
ATOM   1288  HA  PHE A  83      13.241   3.103   8.458  1.00  0.610          H  
ATOM   1289 1HB  PHE A  83      15.401   2.245   9.154  1.00  0.830          H  
ATOM   1290 2HB  PHE A  83      15.473   1.171   7.759  1.00  0.830          H  
ATOM   1291  HD1 PHE A  83      15.385   4.772   8.758  1.00  0.830          H  
ATOM   1292  HD2 PHE A  83      16.231   1.966   5.631  1.00  0.830          H  
ATOM   1293  HE1 PHE A  83      16.395   6.568   7.401  1.00  0.830          H  
ATOM   1294  HE2 PHE A  83      17.229   3.773   4.285  1.00  0.830          H  
ATOM   1295  HZ  PHE A  83      17.315   6.063   5.168  1.00  0.830          H  
ATOM   1296  N   MET A  84      13.379   1.104   5.816  1.00  0.470          N  
ATOM   1297  CA  MET A  84      13.067   1.203   4.403  1.00  0.520          C  
ATOM   1298  C   MET A  84      11.628   1.651   4.171  1.00  0.500          C  
ATOM   1299  O   MET A  84      11.384   2.483   3.301  1.00  0.590          O  
ATOM   1300  CB  MET A  84      13.304  -0.120   3.698  1.00  0.710          C  
ATOM   1301  CG  MET A  84      14.755  -0.506   3.542  1.00  0.710          C  
ATOM   1302  SD  MET A  84      14.981  -1.955   2.476  1.00  0.710          S  
ATOM   1303  CE  MET A  84      14.430  -3.280   3.528  1.00  0.710          C  
ATOM   1304  H   MET A  84      13.696   0.225   6.241  1.00  0.560          H  
ATOM   1305  HA  MET A  84      13.723   1.954   3.967  1.00  0.620          H  
ATOM   1306 1HB  MET A  84      12.814  -0.898   4.275  1.00  0.850          H  
ATOM   1307 2HB  MET A  84      12.849  -0.094   2.709  1.00  0.850          H  
ATOM   1308 1HG  MET A  84      15.308   0.330   3.119  1.00  0.850          H  
ATOM   1309 2HG  MET A  84      15.174  -0.728   4.524  1.00  0.850          H  
ATOM   1310 1HE  MET A  84      14.525  -4.229   3.003  1.00  0.850          H  
ATOM   1311 2HE  MET A  84      15.030  -3.301   4.421  1.00  0.850          H  
ATOM   1312 3HE  MET A  84      13.402  -3.123   3.797  1.00  0.850          H  
ATOM   1313  N   ALA A  85      10.662   1.108   4.926  1.00  0.460          N  
ATOM   1314  CA  ALA A  85       9.265   1.493   4.729  1.00  0.480          C  
ATOM   1315  C   ALA A  85       9.038   2.985   5.031  1.00  0.470          C  
ATOM   1316  O   ALA A  85       8.356   3.672   4.271  1.00  0.480          O  
ATOM   1317  CB  ALA A  85       8.374   0.629   5.607  1.00  0.660          C  
ATOM   1318  H   ALA A  85      10.898   0.397   5.626  1.00  0.550          H  
ATOM   1319  HA  ALA A  85       9.011   1.316   3.686  1.00  0.580          H  
ATOM   1320 1HB  ALA A  85       7.330   0.882   5.440  1.00  0.800          H  
ATOM   1321 2HB  ALA A  85       8.550  -0.413   5.354  1.00  0.800          H  
ATOM   1322 3HB  ALA A  85       8.633   0.795   6.654  1.00  0.800          H  
ATOM   1323  N   LEU A  86       9.651   3.482   6.107  1.00  0.500          N  
ATOM   1324  CA  LEU A  86       9.583   4.866   6.577  1.00  0.560          C  
ATOM   1325  C   LEU A  86      10.234   5.830   5.583  1.00  0.550          C  
ATOM   1326  O   LEU A  86       9.644   6.836   5.176  1.00  0.580          O  
ATOM   1327  CB  LEU A  86      10.229   4.875   7.992  1.00  0.760          C  
ATOM   1328  CG  LEU A  86      10.411   6.187   8.848  1.00  0.760          C  
ATOM   1329  CD1 LEU A  86      11.815   6.750   8.573  1.00  0.760          C  
ATOM   1330  CD2 LEU A  86       9.313   7.218   8.541  1.00  0.760          C  
ATOM   1331  H   LEU A  86      10.190   2.833   6.683  1.00  0.600          H  
ATOM   1332  HA  LEU A  86       8.531   5.132   6.676  1.00  0.670          H  
ATOM   1333 1HB  LEU A  86       9.653   4.184   8.610  1.00  0.910          H  
ATOM   1334 2HB  LEU A  86      11.218   4.439   7.888  1.00  0.910          H  
ATOM   1335  HG  LEU A  86      10.353   5.936   9.899  1.00  0.910          H  
ATOM   1336 1HD1 LEU A  86      11.972   7.640   9.172  1.00  0.910          H  
ATOM   1337 2HD1 LEU A  86      12.559   5.998   8.836  1.00  0.910          H  
ATOM   1338 3HD1 LEU A  86      11.930   6.994   7.538  1.00  0.910          H  
ATOM   1339 1HD2 LEU A  86       9.461   8.099   9.167  1.00  0.910          H  
ATOM   1340 2HD2 LEU A  86       9.324   7.524   7.514  1.00  0.910          H  
ATOM   1341 3HD2 LEU A  86       8.363   6.786   8.756  1.00  0.910          H  
ATOM   1342  N   PHE A  87      11.451   5.509   5.192  1.00  0.570          N  
ATOM   1343  CA  PHE A  87      12.233   6.281   4.254  1.00  0.710          C  
ATOM   1344  C   PHE A  87      11.520   6.373   2.901  1.00  0.560          C  
ATOM   1345  O   PHE A  87      11.316   7.475   2.363  1.00  0.530          O  
ATOM   1346  CB  PHE A  87      13.615   5.644   4.173  1.00  0.940          C  
ATOM   1347  CG  PHE A  87      14.555   6.246   3.235  1.00  0.940          C  
ATOM   1348  CD1 PHE A  87      15.130   7.468   3.502  1.00  0.940          C  
ATOM   1349  CD2 PHE A  87      14.916   5.572   2.098  1.00  0.940          C  
ATOM   1350  CE1 PHE A  87      16.036   8.012   2.625  1.00  0.940          C  
ATOM   1351  CE2 PHE A  87      15.813   6.101   1.218  1.00  0.940          C  
ATOM   1352  CZ  PHE A  87      16.375   7.327   1.477  1.00  0.940          C  
ATOM   1353  H   PHE A  87      11.870   4.670   5.579  1.00  0.680          H  
ATOM   1354  HA  PHE A  87      12.343   7.287   4.651  1.00  0.850          H  
ATOM   1355 1HB  PHE A  87      14.058   5.654   5.159  1.00  1.130          H  
ATOM   1356 2HB  PHE A  87      13.499   4.596   3.900  1.00  1.130          H  
ATOM   1357  HD1 PHE A  87      14.860   8.000   4.414  1.00  1.130          H  
ATOM   1358  HD2 PHE A  87      14.482   4.605   1.909  1.00  1.130          H  
ATOM   1359  HE1 PHE A  87      16.486   8.982   2.836  1.00  1.130          H  
ATOM   1360  HE2 PHE A  87      16.086   5.552   0.316  1.00  1.130          H  
ATOM   1361  HZ  PHE A  87      17.094   7.754   0.778  1.00  1.130          H  
ATOM   1362  N   LEU A  88      11.097   5.221   2.362  1.00  0.540          N  
ATOM   1363  CA  LEU A  88      10.393   5.186   1.094  1.00  0.570          C  
ATOM   1364  C   LEU A  88       9.038   5.867   1.218  1.00  0.470          C  
ATOM   1365  O   LEU A  88       8.586   6.491   0.262  1.00  0.540          O  
ATOM   1366  CB  LEU A  88      10.215   3.740   0.610  1.00  0.790          C  
ATOM   1367  CG  LEU A  88      11.303   3.102  -0.272  1.00  0.790          C  
ATOM   1368  CD1 LEU A  88      11.171   3.633  -1.709  1.00  0.790          C  
ATOM   1369  CD2 LEU A  88      12.690   3.401   0.284  1.00  0.790          C  
ATOM   1370  H   LEU A  88      11.293   4.333   2.828  1.00  0.650          H  
ATOM   1371  HA  LEU A  88      10.971   5.744   0.363  1.00  0.680          H  
ATOM   1372 1HB  LEU A  88      10.010   3.093   1.455  1.00  0.940          H  
ATOM   1373 2HB  LEU A  88       9.368   3.723  -0.018  1.00  0.940          H  
ATOM   1374  HG  LEU A  88      11.144   2.033  -0.287  1.00  0.940          H  
ATOM   1375 1HD1 LEU A  88      11.912   3.162  -2.330  1.00  0.940          H  
ATOM   1376 2HD1 LEU A  88      10.179   3.391  -2.093  1.00  0.940          H  
ATOM   1377 3HD1 LEU A  88      11.312   4.709  -1.731  1.00  0.940          H  
ATOM   1378 1HD2 LEU A  88      13.430   2.941  -0.337  1.00  0.940          H  
ATOM   1379 2HD2 LEU A  88      12.862   4.468   0.293  1.00  0.940          H  
ATOM   1380 3HD2 LEU A  88      12.771   3.006   1.294  1.00  0.940          H  
ATOM   1381  N   TYR A  89       8.364   5.734   2.366  1.00  0.370          N  
ATOM   1382  CA  TYR A  89       7.094   6.411   2.565  1.00  0.400          C  
ATOM   1383  C   TYR A  89       7.249   7.913   2.402  1.00  0.360          C  
ATOM   1384  O   TYR A  89       6.471   8.551   1.688  1.00  0.430          O  
ATOM   1385  CB  TYR A  89       6.493   6.111   3.924  1.00  0.550          C  
ATOM   1386  CG  TYR A  89       5.333   6.972   4.157  1.00  0.550          C  
ATOM   1387  CD1 TYR A  89       4.108   6.674   3.602  1.00  0.550          C  
ATOM   1388  CD2 TYR A  89       5.504   8.114   4.908  1.00  0.550          C  
ATOM   1389  CE1 TYR A  89       3.065   7.536   3.803  1.00  0.550          C  
ATOM   1390  CE2 TYR A  89       4.477   8.946   5.096  1.00  0.550          C  
ATOM   1391  CZ  TYR A  89       3.260   8.669   4.557  1.00  0.550          C  
ATOM   1392  OH  TYR A  89       2.239   9.527   4.747  1.00  0.550          O  
ATOM   1393  H   TYR A  89       8.711   5.137   3.119  1.00  0.440          H  
ATOM   1394  HA  TYR A  89       6.401   6.068   1.803  1.00  0.480          H  
ATOM   1395 1HB  TYR A  89       6.175   5.071   3.975  1.00  0.660          H  
ATOM   1396 2HB  TYR A  89       7.219   6.281   4.709  1.00  0.660          H  
ATOM   1397  HD1 TYR A  89       3.974   5.776   2.996  1.00  0.660          H  
ATOM   1398  HD2 TYR A  89       6.477   8.351   5.339  1.00  0.660          H  
ATOM   1399  HE1 TYR A  89       2.098   7.334   3.372  1.00  0.660          H  
ATOM   1400  HE2 TYR A  89       4.628   9.837   5.669  1.00  0.660          H  
ATOM   1401  HH  TYR A  89       1.456   9.196   4.304  1.00  0.660          H  
ATOM   1402  N   MET A  90       8.238   8.502   3.072  1.00  0.370          N  
ATOM   1403  CA  MET A  90       8.424   9.939   2.953  1.00  0.450          C  
ATOM   1404  C   MET A  90       8.682  10.325   1.496  1.00  0.450          C  
ATOM   1405  O   MET A  90       8.168  11.350   1.026  1.00  0.530          O  
ATOM   1406  CB  MET A  90       9.547  10.384   3.867  1.00  0.600          C  
ATOM   1407  CG  MET A  90       9.166  10.326   5.335  1.00  0.600          C  
ATOM   1408  SD  MET A  90      10.387  11.046   6.432  1.00  0.600          S  
ATOM   1409  CE  MET A  90      11.625   9.768   6.387  1.00  0.600          C  
ATOM   1410  H   MET A  90       8.842   7.934   3.681  1.00  0.440          H  
ATOM   1411  HA  MET A  90       7.504  10.429   3.270  1.00  0.540          H  
ATOM   1412 1HB  MET A  90      10.399   9.726   3.706  1.00  0.720          H  
ATOM   1413 2HB  MET A  90       9.853  11.398   3.617  1.00  0.720          H  
ATOM   1414 1HG  MET A  90       8.225  10.856   5.471  1.00  0.720          H  
ATOM   1415 2HG  MET A  90       9.009   9.289   5.626  1.00  0.720          H  
ATOM   1416 1HE  MET A  90      12.452  10.031   7.043  1.00  0.720          H  
ATOM   1417 2HE  MET A  90      11.173   8.856   6.714  1.00  0.720          H  
ATOM   1418 3HE  MET A  90      11.995   9.641   5.377  1.00  0.720          H  
ATOM   1419  N   SER A  91       9.449   9.492   0.774  1.00  0.440          N  
ATOM   1420  CA  SER A  91       9.700   9.730  -0.641  1.00  0.530          C  
ATOM   1421  C   SER A  91       8.369   9.714  -1.394  1.00  0.510          C  
ATOM   1422  O   SER A  91       8.116  10.591  -2.222  1.00  0.580          O  
ATOM   1423  CB  SER A  91      10.641   8.693  -1.219  1.00  0.710          C  
ATOM   1424  OG  SER A  91      10.882   8.950  -2.572  1.00  0.710          O  
ATOM   1425  H   SER A  91       9.900   8.695   1.239  1.00  0.530          H  
ATOM   1426  HA  SER A  91      10.150  10.715  -0.755  1.00  0.640          H  
ATOM   1427 1HB  SER A  91      11.578   8.694  -0.663  1.00  0.850          H  
ATOM   1428 2HB  SER A  91      10.206   7.711  -1.121  1.00  0.850          H  
ATOM   1429  HG  SER A  91      11.464   8.250  -2.875  1.00  0.850          H  
ATOM   1430  N   LEU A  92       7.496   8.734  -1.088  1.00  0.460          N  
ATOM   1431  CA  LEU A  92       6.192   8.615  -1.737  1.00  0.550          C  
ATOM   1432  C   LEU A  92       5.396   9.886  -1.566  1.00  0.610          C  
ATOM   1433  O   LEU A  92       4.872  10.415  -2.544  1.00  0.720          O  
ATOM   1434  CB  LEU A  92       5.377   7.445  -1.137  1.00  0.730          C  
ATOM   1435  CG  LEU A  92       3.959   7.125  -1.725  1.00  0.730          C  
ATOM   1436  CD1 LEU A  92       4.100   6.734  -3.160  1.00  0.730          C  
ATOM   1437  CD2 LEU A  92       3.305   5.976  -0.933  1.00  0.730          C  
ATOM   1438  H   LEU A  92       7.797   8.008  -0.434  1.00  0.550          H  
ATOM   1439  HA  LEU A  92       6.353   8.457  -2.793  1.00  0.660          H  
ATOM   1440 1HB  LEU A  92       5.969   6.576  -1.202  1.00  0.880          H  
ATOM   1441 2HB  LEU A  92       5.216   7.651  -0.091  1.00  0.880          H  
ATOM   1442  HG  LEU A  92       3.331   7.999  -1.659  1.00  0.880          H  
ATOM   1443 1HD1 LEU A  92       3.157   6.490  -3.568  1.00  0.880          H  
ATOM   1444 2HD1 LEU A  92       4.525   7.559  -3.716  1.00  0.880          H  
ATOM   1445 3HD1 LEU A  92       4.742   5.863  -3.225  1.00  0.880          H  
ATOM   1446 1HD2 LEU A  92       2.322   5.762  -1.344  1.00  0.880          H  
ATOM   1447 2HD2 LEU A  92       3.909   5.089  -1.007  1.00  0.880          H  
ATOM   1448 3HD2 LEU A  92       3.201   6.264   0.115  1.00  0.880          H  
ATOM   1449  N   VAL A  93       5.377  10.440  -0.356  1.00  0.610          N  
ATOM   1450  CA  VAL A  93       4.607  11.654  -0.126  1.00  0.760          C  
ATOM   1451  C   VAL A  93       5.105  12.761  -1.043  1.00  0.830          C  
ATOM   1452  O   VAL A  93       4.308  13.494  -1.631  1.00  0.930          O  
ATOM   1453  CB  VAL A  93       4.685  12.090   1.345  1.00  1.000          C  
ATOM   1454  CG1 VAL A  93       4.044  13.472   1.529  1.00  1.000          C  
ATOM   1455  CG2 VAL A  93       3.972  11.060   2.184  1.00  1.000          C  
ATOM   1456  H   VAL A  93       5.844   9.938   0.409  1.00  0.730          H  
ATOM   1457  HA  VAL A  93       3.572  11.459  -0.353  1.00  0.910          H  
ATOM   1458  HB  VAL A  93       5.731  12.157   1.654  1.00  1.200          H  
ATOM   1459 1HG1 VAL A  93       4.103  13.756   2.578  1.00  1.200          H  
ATOM   1460 2HG1 VAL A  93       4.565  14.218   0.931  1.00  1.200          H  
ATOM   1461 3HG1 VAL A  93       2.997  13.430   1.222  1.00  1.200          H  
ATOM   1462 1HG2 VAL A  93       4.017  11.345   3.233  1.00  1.200          H  
ATOM   1463 2HG2 VAL A  93       2.940  10.997   1.871  1.00  1.200          H  
ATOM   1464 3HG2 VAL A  93       4.445  10.088   2.054  1.00  1.200          H  
ATOM   1465  N   VAL A  94       6.415  12.895  -1.175  1.00  0.830          N  
ATOM   1466  CA  VAL A  94       6.946  13.890  -2.088  1.00  0.960          C  
ATOM   1467  C   VAL A  94       6.608  13.574  -3.559  1.00  0.950          C  
ATOM   1468  O   VAL A  94       6.163  14.458  -4.290  1.00  1.130          O  
ATOM   1469  CB  VAL A  94       8.469  14.023  -1.911  1.00  1.290          C  
ATOM   1470  CG1 VAL A  94       9.058  14.935  -3.003  1.00  1.290          C  
ATOM   1471  CG2 VAL A  94       8.744  14.576  -0.516  1.00  1.290          C  
ATOM   1472  H   VAL A  94       7.032  12.301  -0.603  1.00  1.000          H  
ATOM   1473  HA  VAL A  94       6.497  14.846  -1.836  1.00  1.150          H  
ATOM   1474  HB  VAL A  94       8.934  13.039  -2.010  1.00  1.550          H  
ATOM   1475 1HG1 VAL A  94      10.133  15.017  -2.858  1.00  1.550          H  
ATOM   1476 2HG1 VAL A  94       8.867  14.522  -3.990  1.00  1.550          H  
ATOM   1477 3HG1 VAL A  94       8.604  15.924  -2.930  1.00  1.550          H  
ATOM   1478 1HG2 VAL A  94       9.818  14.666  -0.364  1.00  1.550          H  
ATOM   1479 2HG2 VAL A  94       8.277  15.554  -0.416  1.00  1.550          H  
ATOM   1480 3HG2 VAL A  94       8.329  13.900   0.234  1.00  1.550          H  
ATOM   1481  N   ARG A  95       6.774  12.312  -3.992  1.00  0.800          N  
ATOM   1482  CA  ARG A  95       6.513  11.919  -5.385  1.00  0.860          C  
ATOM   1483  C   ARG A  95       5.054  12.192  -5.750  1.00  0.830          C  
ATOM   1484  O   ARG A  95       4.763  12.616  -6.873  1.00  0.830          O  
ATOM   1485  CB  ARG A  95       6.864  10.452  -5.629  1.00  1.180          C  
ATOM   1486  CG  ARG A  95       8.383  10.080  -5.533  1.00  1.180          C  
ATOM   1487  CD  ARG A  95       9.229  10.627  -6.633  1.00  1.180          C  
ATOM   1488  NE  ARG A  95       8.944  10.002  -7.922  1.00  1.180          N  
ATOM   1489  CZ  ARG A  95       9.361  10.472  -9.120  1.00  1.180          C  
ATOM   1490  NH1 ARG A  95      10.076  11.579  -9.193  1.00  1.180          N  
ATOM   1491  NH2 ARG A  95       9.061   9.821 -10.227  1.00  1.180          N  
ATOM   1492  H   ARG A  95       7.137  11.621  -3.334  1.00  0.960          H  
ATOM   1493  HA  ARG A  95       7.131  12.527  -6.031  1.00  1.030          H  
ATOM   1494 1HB  ARG A  95       6.318   9.823  -4.928  1.00  1.420          H  
ATOM   1495 2HB  ARG A  95       6.548  10.194  -6.621  1.00  1.420          H  
ATOM   1496 1HG  ARG A  95       8.788  10.460  -4.602  1.00  1.420          H  
ATOM   1497 2HG  ARG A  95       8.491   9.003  -5.550  1.00  1.420          H  
ATOM   1498 1HD  ARG A  95       9.075  11.694  -6.723  1.00  1.420          H  
ATOM   1499 2HD  ARG A  95      10.274  10.437  -6.389  1.00  1.420          H  
ATOM   1500  HE  ARG A  95       8.406   9.144  -7.915  1.00  1.420          H  
ATOM   1501 1HH1 ARG A  95      10.320  12.087  -8.357  1.00  1.420          H  
ATOM   1502 2HH1 ARG A  95      10.387  11.922 -10.093  1.00  1.420          H  
ATOM   1503 1HH2 ARG A  95       8.520   8.972 -10.184  1.00  1.420          H  
ATOM   1504 2HH2 ARG A  95       9.376  10.172 -11.121  1.00  1.420          H  
ATOM   1505  N   ILE A  96       4.150  12.043  -4.785  1.00  0.900          N  
ATOM   1506  CA  ILE A  96       2.729  12.317  -4.967  1.00  0.960          C  
ATOM   1507  C   ILE A  96       2.446  13.711  -5.475  1.00  0.940          C  
ATOM   1508  O   ILE A  96       1.538  13.892  -6.296  1.00  0.940          O  
ATOM   1509  CB  ILE A  96       1.917  12.063  -3.681  1.00  1.320          C  
ATOM   1510  CG1 ILE A  96       1.840  10.528  -3.457  1.00  1.320          C  
ATOM   1511  CG2 ILE A  96       0.549  12.835  -3.688  1.00  1.320          C  
ATOM   1512  CD1 ILE A  96       1.315  10.099  -2.114  1.00  1.320          C  
ATOM   1513  H   ILE A  96       4.473  11.650  -3.892  1.00  1.080          H  
ATOM   1514  HA  ILE A  96       2.359  11.615  -5.701  1.00  1.150          H  
ATOM   1515  HB  ILE A  96       2.486  12.433  -2.839  1.00  1.580          H  
ATOM   1516 1HG1 ILE A  96       1.225  10.111  -4.213  1.00  1.580          H  
ATOM   1517 2HG1 ILE A  96       2.816  10.114  -3.588  1.00  1.580          H  
ATOM   1518 1HG2 ILE A  96       0.024  12.654  -2.757  1.00  1.580          H  
ATOM   1519 2HG2 ILE A  96       0.721  13.909  -3.775  1.00  1.580          H  
ATOM   1520 3HG2 ILE A  96      -0.060  12.529  -4.503  1.00  1.580          H  
ATOM   1521 1HD1 ILE A  96       1.306   9.027  -2.058  1.00  1.580          H  
ATOM   1522 2HD1 ILE A  96       1.947  10.479  -1.347  1.00  1.580          H  
ATOM   1523 3HD1 ILE A  96       0.309  10.471  -1.969  1.00  1.580          H  
ATOM   1524  N   ASN A  97       3.208  14.709  -5.030  1.00  0.980          N  
ATOM   1525  CA  ASN A  97       2.957  16.081  -5.429  1.00  1.060          C  
ATOM   1526  C   ASN A  97       3.263  16.320  -6.907  1.00  0.980          C  
ATOM   1527  O   ASN A  97       2.954  17.385  -7.452  1.00  1.060          O  
ATOM   1528  CB  ASN A  97       3.756  17.014  -4.559  1.00  1.450          C  
ATOM   1529  CG  ASN A  97       3.211  17.071  -3.161  1.00  1.450          C  
ATOM   1530  OD1 ASN A  97       2.011  16.872  -2.911  1.00  1.450          O  
ATOM   1531  ND2 ASN A  97       4.086  17.324  -2.226  1.00  1.450          N  
ATOM   1532  H   ASN A  97       3.999  14.525  -4.401  1.00  1.180          H  
ATOM   1533  HA  ASN A  97       1.903  16.284  -5.278  1.00  1.270          H  
ATOM   1534 1HB  ASN A  97       4.795  16.676  -4.525  1.00  1.740          H  
ATOM   1535 2HB  ASN A  97       3.748  18.013  -4.989  1.00  1.740          H  
ATOM   1536 1HD2 ASN A  97       3.799  17.365  -1.270  1.00  1.740          H  
ATOM   1537 2HD2 ASN A  97       5.046  17.467  -2.468  1.00  1.740          H  
ATOM   1538  N   PHE A  98       3.883  15.337  -7.557  1.00  0.920          N  
ATOM   1539  CA  PHE A  98       4.185  15.415  -8.964  1.00  0.910          C  
ATOM   1540  C   PHE A  98       3.313  14.406  -9.712  1.00  0.920          C  
ATOM   1541  O   PHE A  98       2.705  14.735 -10.731  1.00  1.030          O  
ATOM   1542  CB  PHE A  98       5.663  15.112  -9.167  1.00  1.280          C  
ATOM   1543  CG  PHE A  98       6.542  16.099  -8.446  1.00  1.280          C  
ATOM   1544  CD1 PHE A  98       7.056  15.791  -7.189  1.00  1.280          C  
ATOM   1545  CD2 PHE A  98       6.851  17.327  -9.003  1.00  1.280          C  
ATOM   1546  CE1 PHE A  98       7.852  16.684  -6.512  1.00  1.280          C  
ATOM   1547  CE2 PHE A  98       7.653  18.224  -8.325  1.00  1.280          C  
ATOM   1548  CZ  PHE A  98       8.153  17.900  -7.077  1.00  1.280          C  
ATOM   1549  H   PHE A  98       4.134  14.483  -7.063  1.00  1.100          H  
ATOM   1550  HA  PHE A  98       3.959  16.417  -9.327  1.00  1.090          H  
ATOM   1551 1HB  PHE A  98       5.886  14.111  -8.791  1.00  1.530          H  
ATOM   1552 2HB  PHE A  98       5.905  15.135 -10.227  1.00  1.530          H  
ATOM   1553  HD1 PHE A  98       6.814  14.832  -6.735  1.00  1.530          H  
ATOM   1554  HD2 PHE A  98       6.454  17.585  -9.986  1.00  1.530          H  
ATOM   1555  HE1 PHE A  98       8.239  16.425  -5.528  1.00  1.530          H  
ATOM   1556  HE2 PHE A  98       7.891  19.190  -8.771  1.00  1.530          H  
ATOM   1557  HZ  PHE A  98       8.783  18.610  -6.542  1.00  1.530          H  
ATOM   1558  N   PHE A  99       3.171  13.197  -9.150  1.00  0.870          N  
ATOM   1559  CA  PHE A  99       2.418  12.118  -9.779  1.00  0.920          C  
ATOM   1560  C   PHE A  99       0.969  12.453 -10.018  1.00  0.940          C  
ATOM   1561  O   PHE A  99       0.420  12.132 -11.067  1.00  1.000          O  
ATOM   1562  CB  PHE A  99       2.452  10.847  -8.949  1.00  1.270          C  
ATOM   1563  CG  PHE A  99       3.674   9.984  -9.016  1.00  1.270          C  
ATOM   1564  CD1 PHE A  99       3.968   9.197  -7.938  1.00  1.270          C  
ATOM   1565  CD2 PHE A  99       4.509   9.897 -10.144  1.00  1.270          C  
ATOM   1566  CE1 PHE A  99       5.034   8.361  -7.958  1.00  1.270          C  
ATOM   1567  CE2 PHE A  99       5.584   9.044 -10.152  1.00  1.270          C  
ATOM   1568  CZ  PHE A  99       5.847   8.270  -9.051  1.00  1.270          C  
ATOM   1569  H   PHE A  99       3.671  12.990  -8.287  1.00  1.040          H  
ATOM   1570  HA  PHE A  99       2.862  11.937 -10.740  1.00  1.100          H  
ATOM   1571 1HB  PHE A  99       2.305  11.120  -7.921  1.00  1.520          H  
ATOM   1572 2HB  PHE A  99       1.619  10.239  -9.228  1.00  1.520          H  
ATOM   1573  HD1 PHE A  99       3.334   9.240  -7.051  1.00  1.520          H  
ATOM   1574  HD2 PHE A  99       4.318  10.480 -11.023  1.00  1.520          H  
ATOM   1575  HE1 PHE A  99       5.227   7.773  -7.102  1.00  1.520          H  
ATOM   1576  HE2 PHE A  99       6.221   8.980 -11.035  1.00  1.520          H  
ATOM   1577  HZ  PHE A  99       6.693   7.587  -9.044  1.00  1.520          H  
ATOM   1578  N   ARG A 100       0.350  13.152  -9.077  1.00  0.930          N  
ATOM   1579  CA  ARG A 100      -1.059  13.520  -9.176  1.00  1.000          C  
ATOM   1580  C   ARG A 100      -1.353  14.372 -10.426  1.00  0.920          C  
ATOM   1581  O   ARG A 100      -2.513  14.483 -10.859  1.00  1.030          O  
ATOM   1582  CB  ARG A 100      -1.469  14.265  -7.916  1.00  1.370          C  
ATOM   1583  CG  ARG A 100      -0.808  15.625  -7.734  1.00  1.370          C  
ATOM   1584  CD  ARG A 100      -1.097  16.195  -6.406  1.00  1.370          C  
ATOM   1585  NE  ARG A 100      -0.394  17.451  -6.207  1.00  1.370          N  
ATOM   1586  CZ  ARG A 100      -0.419  18.193  -5.081  1.00  1.370          C  
ATOM   1587  NH1 ARG A 100      -1.127  17.810  -4.035  1.00  1.370          N  
ATOM   1588  NH2 ARG A 100       0.282  19.315  -5.032  1.00  1.370          N  
ATOM   1589  H   ARG A 100       0.862  13.396  -8.222  1.00  1.120          H  
ATOM   1590  HA  ARG A 100      -1.644  12.606  -9.237  1.00  1.200          H  
ATOM   1591 1HB  ARG A 100      -2.543  14.413  -7.908  1.00  1.650          H  
ATOM   1592 2HB  ARG A 100      -1.212  13.661  -7.043  1.00  1.650          H  
ATOM   1593 1HG  ARG A 100       0.275  15.538  -7.842  1.00  1.650          H  
ATOM   1594 2HG  ARG A 100      -1.187  16.320  -8.481  1.00  1.650          H  
ATOM   1595 1HD  ARG A 100      -2.166  16.373  -6.311  1.00  1.650          H  
ATOM   1596 2HD  ARG A 100      -0.763  15.490  -5.641  1.00  1.650          H  
ATOM   1597  HE  ARG A 100       0.175  17.794  -6.980  1.00  1.650          H  
ATOM   1598 1HH1 ARG A 100      -1.657  16.953  -4.066  1.00  1.650          H  
ATOM   1599 2HH1 ARG A 100      -1.132  18.372  -3.194  1.00  1.650          H  
ATOM   1600 1HH2 ARG A 100       0.828  19.604  -5.835  1.00  1.650          H  
ATOM   1601 2HH2 ARG A 100       0.281  19.878  -4.196  1.00  1.650          H  
ATOM   1602  N   GLY A 101      -0.303  14.963 -11.028  1.00  0.860          N  
ATOM   1603  CA  GLY A 101      -0.419  15.801 -12.209  1.00  0.930          C  
ATOM   1604  C   GLY A 101      -0.569  14.978 -13.490  1.00  1.190          C  
ATOM   1605  O   GLY A 101      -0.821  15.529 -14.563  1.00  1.710          O  
ATOM   1606  H   GLY A 101       0.647  14.813 -10.672  1.00  1.030          H  
ATOM   1607 1HA  GLY A 101      -1.270  16.472 -12.096  1.00  1.120          H  
ATOM   1608 2HA  GLY A 101       0.472  16.423 -12.285  1.00  1.120          H  
ATOM   1609  N   PHE A 102      -0.499  13.651 -13.376  1.00  1.240          N  
ATOM   1610  CA  PHE A 102      -0.625  12.744 -14.511  1.00  1.740          C  
ATOM   1611  C   PHE A 102      -2.008  12.107 -14.486  1.00  1.500          C  
ATOM   1612  O   PHE A 102      -2.174  10.944 -14.860  1.00  2.110          O  
ATOM   1613  CB  PHE A 102       0.441  11.644 -14.494  1.00  2.240          C  
ATOM   1614  CG  PHE A 102       1.855  12.135 -14.551  1.00  2.240          C  
ATOM   1615  CD1 PHE A 102       2.329  12.890 -15.612  1.00  2.240          C  
ATOM   1616  CD2 PHE A 102       2.723  11.807 -13.540  1.00  2.240          C  
ATOM   1617  CE1 PHE A 102       3.642  13.321 -15.631  1.00  2.240          C  
ATOM   1618  CE2 PHE A 102       4.038  12.232 -13.556  1.00  2.240          C  
ATOM   1619  CZ  PHE A 102       4.492  12.992 -14.604  1.00  2.240          C  
ATOM   1620  H   PHE A 102      -0.288  13.241 -12.460  1.00  1.490          H  
ATOM   1621  HA  PHE A 102      -0.529  13.316 -15.434  1.00  2.090          H  
ATOM   1622 1HB  PHE A 102       0.332  11.085 -13.570  1.00  2.680          H  
ATOM   1623 2HB  PHE A 102       0.282  10.952 -15.318  1.00  2.680          H  
ATOM   1624  HD1 PHE A 102       1.662  13.150 -16.434  1.00  2.680          H  
ATOM   1625  HD2 PHE A 102       2.346  11.199 -12.721  1.00  2.680          H  
ATOM   1626  HE1 PHE A 102       4.004  13.919 -16.468  1.00  2.680          H  
ATOM   1627  HE2 PHE A 102       4.714  11.971 -12.747  1.00  2.680          H  
ATOM   1628  HZ  PHE A 102       5.524  13.331 -14.623  1.00  2.680          H  
ATOM   1629  N   ARG A 103      -2.993  12.930 -14.110  1.00  1.020          N  
ATOM   1630  CA  ARG A 103      -4.410  12.601 -13.974  1.00  0.870          C  
ATOM   1631  C   ARG A 103      -4.790  11.729 -12.776  1.00  0.750          C  
ATOM   1632  O   ARG A 103      -5.291  10.619 -12.954  1.00  1.220          O  
ATOM   1633  CB  ARG A 103      -4.945  11.920 -15.233  1.00  1.280          C  
ATOM   1634  CG  ARG A 103      -4.845  12.741 -16.509  1.00  1.280          C  
ATOM   1635  CD  ARG A 103      -5.438  12.029 -17.663  1.00  1.280          C  
ATOM   1636  NE  ARG A 103      -5.339  12.816 -18.890  1.00  1.280          N  
ATOM   1637  CZ  ARG A 103      -5.732  12.407 -20.118  1.00  1.280          C  
ATOM   1638  NH1 ARG A 103      -6.259  11.210 -20.290  1.00  1.280          N  
ATOM   1639  NH2 ARG A 103      -5.586  13.220 -21.154  1.00  1.280          N  
ATOM   1640  H   ARG A 103      -2.702  13.874 -13.882  1.00  1.220          H  
ATOM   1641  HA  ARG A 103      -4.947  13.545 -13.866  1.00  1.040          H  
ATOM   1642 1HB  ARG A 103      -4.474  10.960 -15.400  1.00  1.530          H  
ATOM   1643 2HB  ARG A 103      -6.006  11.719 -15.084  1.00  1.530          H  
ATOM   1644 1HG  ARG A 103      -5.371  13.684 -16.378  1.00  1.530          H  
ATOM   1645 2HG  ARG A 103      -3.798  12.937 -16.734  1.00  1.530          H  
ATOM   1646 1HD  ARG A 103      -4.908  11.088 -17.809  1.00  1.530          H  
ATOM   1647 2HD  ARG A 103      -6.490  11.832 -17.462  1.00  1.530          H  
ATOM   1648  HE  ARG A 103      -4.940  13.743 -18.812  1.00  1.530          H  
ATOM   1649 1HH1 ARG A 103      -6.373  10.587 -19.506  1.00  1.530          H  
ATOM   1650 2HH1 ARG A 103      -6.550  10.912 -21.211  1.00  1.530          H  
ATOM   1651 1HH2 ARG A 103      -5.182  14.138 -21.023  1.00  1.530          H  
ATOM   1652 2HH2 ARG A 103      -5.875  12.926 -22.075  1.00  1.530          H  
ATOM   1653  N   PHE A 104      -4.595  12.255 -11.549  1.00  0.830          N  
ATOM   1654  CA  PHE A 104      -5.005  11.549 -10.328  1.00  0.780          C  
ATOM   1655  C   PHE A 104      -6.382  10.939 -10.539  1.00  0.750          C  
ATOM   1656  O   PHE A 104      -7.308  11.627 -11.000  1.00  0.870          O  
ATOM   1657  CB  PHE A 104      -5.171  12.545  -9.168  1.00  1.110          C  
ATOM   1658  CG  PHE A 104      -5.596  11.946  -7.816  1.00  1.110          C  
ATOM   1659  CD1 PHE A 104      -4.684  11.623  -6.841  1.00  1.110          C  
ATOM   1660  CD2 PHE A 104      -6.946  11.677  -7.552  1.00  1.110          C  
ATOM   1661  CE1 PHE A 104      -5.115  11.076  -5.635  1.00  1.110          C  
ATOM   1662  CE2 PHE A 104      -7.356  11.119  -6.365  1.00  1.110          C  
ATOM   1663  CZ  PHE A 104      -6.437  10.822  -5.406  1.00  1.110          C  
ATOM   1664  H   PHE A 104      -4.117  13.155 -11.452  1.00  1.000          H  
ATOM   1665  HA  PHE A 104      -4.281  10.768 -10.090  1.00  0.940          H  
ATOM   1666 1HB  PHE A 104      -4.234  13.069  -9.024  1.00  1.330          H  
ATOM   1667 2HB  PHE A 104      -5.910  13.292  -9.449  1.00  1.330          H  
ATOM   1668  HD1 PHE A 104      -3.623  11.809  -7.011  1.00  1.330          H  
ATOM   1669  HD2 PHE A 104      -7.688  11.908  -8.308  1.00  1.330          H  
ATOM   1670  HE1 PHE A 104      -4.396  10.840  -4.865  1.00  1.330          H  
ATOM   1671  HE2 PHE A 104      -8.420  10.918  -6.190  1.00  1.330          H  
ATOM   1672  HZ  PHE A 104      -6.754  10.385  -4.459  1.00  1.330          H  
ATOM   1673  N   SER A 105      -6.522   9.674 -10.161  1.00  0.700          N  
ATOM   1674  CA  SER A 105      -7.770   8.950 -10.311  1.00  0.760          C  
ATOM   1675  C   SER A 105      -7.954   7.951  -9.189  1.00  0.640          C  
ATOM   1676  O   SER A 105      -7.069   7.752  -8.357  1.00  0.560          O  
ATOM   1677  CB  SER A 105      -7.770   8.156 -11.603  1.00  1.040          C  
ATOM   1678  OG  SER A 105      -6.910   7.045 -11.500  1.00  1.040          O  
ATOM   1679  H   SER A 105      -5.716   9.192  -9.791  1.00  0.840          H  
ATOM   1680  HA  SER A 105      -8.595   9.658 -10.293  1.00  0.910          H  
ATOM   1681 1HB  SER A 105      -8.768   7.823 -11.852  1.00  1.250          H  
ATOM   1682 2HB  SER A 105      -7.433   8.805 -12.416  1.00  1.250          H  
ATOM   1683  HG  SER A 105      -6.850   6.684 -12.394  1.00  1.250          H  
ATOM   1684  N   ILE A 106      -9.076   7.241  -9.258  1.00  0.660          N  
ATOM   1685  CA  ILE A 106      -9.543   6.204  -8.334  1.00  0.590          C  
ATOM   1686  C   ILE A 106      -8.495   5.115  -8.087  1.00  0.530          C  
ATOM   1687  O   ILE A 106      -8.538   4.401  -7.082  1.00  0.490          O  
ATOM   1688  CB  ILE A 106     -10.834   5.585  -8.923  1.00  0.850          C  
ATOM   1689  CG1 ILE A 106     -11.590   4.758  -7.876  1.00  0.850          C  
ATOM   1690  CG2 ILE A 106     -10.520   4.780 -10.208  1.00  0.850          C  
ATOM   1691  CD1 ILE A 106     -12.994   4.349  -8.325  1.00  0.850          C  
ATOM   1692  H   ILE A 106      -9.701   7.489 -10.010  1.00  0.790          H  
ATOM   1693  HA  ILE A 106      -9.778   6.674  -7.381  1.00  0.710          H  
ATOM   1694  HB  ILE A 106     -11.489   6.390  -9.180  1.00  1.020          H  
ATOM   1695 1HG1 ILE A 106     -11.030   3.857  -7.633  1.00  1.020          H  
ATOM   1696 2HG1 ILE A 106     -11.690   5.358  -6.974  1.00  1.020          H  
ATOM   1697 1HG2 ILE A 106     -11.438   4.407 -10.654  1.00  1.020          H  
ATOM   1698 2HG2 ILE A 106     -10.023   5.417 -10.927  1.00  1.020          H  
ATOM   1699 3HG2 ILE A 106      -9.878   3.936  -9.977  1.00  1.020          H  
ATOM   1700 1HD1 ILE A 106     -13.484   3.797  -7.527  1.00  1.020          H  
ATOM   1701 2HD1 ILE A 106     -13.571   5.226  -8.561  1.00  1.020          H  
ATOM   1702 3HD1 ILE A 106     -12.954   3.723  -9.205  1.00  1.020          H  
ATOM   1703  N   ALA A 107      -7.553   4.985  -9.020  1.00  0.570          N  
ATOM   1704  CA  ALA A 107      -6.481   4.011  -8.952  1.00  0.560          C  
ATOM   1705  C   ALA A 107      -5.648   4.223  -7.697  1.00  0.500          C  
ATOM   1706  O   ALA A 107      -5.072   3.276  -7.153  1.00  0.490          O  
ATOM   1707  CB  ALA A 107      -5.595   4.132 -10.174  1.00  0.790          C  
ATOM   1708  H   ALA A 107      -7.571   5.623  -9.813  1.00  0.680          H  
ATOM   1709  HA  ALA A 107      -6.921   3.015  -8.913  1.00  0.670          H  
ATOM   1710 1HB  ALA A 107      -4.802   3.388 -10.121  1.00  0.950          H  
ATOM   1711 2HB  ALA A 107      -6.189   3.968 -11.072  1.00  0.950          H  
ATOM   1712 3HB  ALA A 107      -5.159   5.130 -10.204  1.00  0.950          H  
ATOM   1713  N   TRP A 108      -5.605   5.469  -7.223  1.00  0.490          N  
ATOM   1714  CA  TRP A 108      -4.798   5.861  -6.090  1.00  0.490          C  
ATOM   1715  C   TRP A 108      -5.278   5.345  -4.756  1.00  0.450          C  
ATOM   1716  O   TRP A 108      -4.602   5.501  -3.744  1.00  0.460          O  
ATOM   1717  CB  TRP A 108      -4.703   7.361  -5.998  1.00  0.690          C  
ATOM   1718  CG  TRP A 108      -3.791   7.973  -6.965  1.00  0.690          C  
ATOM   1719  CD1 TRP A 108      -3.745   7.859  -8.321  1.00  0.690          C  
ATOM   1720  CD2 TRP A 108      -2.734   8.844  -6.602  1.00  0.690          C  
ATOM   1721  NE1 TRP A 108      -2.722   8.624  -8.804  1.00  0.690          N  
ATOM   1722  CE2 TRP A 108      -2.110   9.240  -7.763  1.00  0.690          C  
ATOM   1723  CE3 TRP A 108      -2.278   9.323  -5.393  1.00  0.690          C  
ATOM   1724  CZ2 TRP A 108      -1.058  10.106  -7.748  1.00  0.690          C  
ATOM   1725  CZ3 TRP A 108      -1.255  10.172  -5.375  1.00  0.690          C  
ATOM   1726  CH2 TRP A 108      -0.641  10.573  -6.528  1.00  0.690          C  
ATOM   1727  H   TRP A 108      -6.156   6.197  -7.687  1.00  0.590          H  
ATOM   1728  HA  TRP A 108      -3.802   5.473  -6.271  1.00  0.590          H  
ATOM   1729 1HB  TRP A 108      -5.691   7.795  -6.149  1.00  0.820          H  
ATOM   1730 2HB  TRP A 108      -4.383   7.628  -5.012  1.00  0.820          H  
ATOM   1731  HD1 TRP A 108      -4.414   7.254  -8.930  1.00  0.820          H  
ATOM   1732  HE1 TRP A 108      -2.413   8.735  -9.793  1.00  0.820          H  
ATOM   1733  HE3 TRP A 108      -2.740   9.027  -4.470  1.00  0.820          H  
ATOM   1734  HZ2 TRP A 108      -0.574  10.424  -8.659  1.00  0.820          H  
ATOM   1735  HZ3 TRP A 108      -0.947  10.521  -4.404  1.00  0.820          H  
ATOM   1736  HH2 TRP A 108       0.188  11.272  -6.483  1.00  0.820          H  
ATOM   1737  N   TRP A 109      -6.414   4.679  -4.715  1.00  0.440          N  
ATOM   1738  CA  TRP A 109      -6.830   4.109  -3.454  1.00  0.460          C  
ATOM   1739  C   TRP A 109      -5.804   3.050  -3.011  1.00  0.450          C  
ATOM   1740  O   TRP A 109      -5.669   2.769  -1.818  1.00  0.490          O  
ATOM   1741  CB  TRP A 109      -8.244   3.551  -3.522  1.00  0.640          C  
ATOM   1742  CG  TRP A 109      -8.752   3.121  -2.180  1.00  0.640          C  
ATOM   1743  CD1 TRP A 109      -9.105   1.863  -1.811  1.00  0.640          C  
ATOM   1744  CD2 TRP A 109      -8.940   3.954  -0.996  1.00  0.640          C  
ATOM   1745  NE1 TRP A 109      -9.508   1.850  -0.501  1.00  0.640          N  
ATOM   1746  CE2 TRP A 109      -9.408   3.120   0.013  1.00  0.640          C  
ATOM   1747  CE3 TRP A 109      -8.743   5.320  -0.718  1.00  0.640          C  
ATOM   1748  CZ2 TRP A 109      -9.690   3.595   1.288  1.00  0.640          C  
ATOM   1749  CZ3 TRP A 109      -9.012   5.778   0.553  1.00  0.640          C  
ATOM   1750  CH2 TRP A 109      -9.475   4.945   1.531  1.00  0.640          C  
ATOM   1751  H   TRP A 109      -6.990   4.562  -5.559  1.00  0.530          H  
ATOM   1752  HA  TRP A 109      -6.821   4.899  -2.711  1.00  0.550          H  
ATOM   1753 1HB  TRP A 109      -8.917   4.306  -3.931  1.00  0.760          H  
ATOM   1754 2HB  TRP A 109      -8.266   2.695  -4.197  1.00  0.760          H  
ATOM   1755  HD1 TRP A 109      -9.072   0.990  -2.461  1.00  0.760          H  
ATOM   1756  HE1 TRP A 109      -9.815   1.036   0.008  1.00  0.760          H  
ATOM   1757  HE3 TRP A 109      -8.379   6.005  -1.478  1.00  0.760          H  
ATOM   1758  HZ2 TRP A 109     -10.056   2.942   2.081  1.00  0.760          H  
ATOM   1759  HZ3 TRP A 109      -8.839   6.810   0.758  1.00  0.760          H  
ATOM   1760  HH2 TRP A 109      -9.675   5.349   2.522  1.00  0.760          H  
ATOM   1761  N   SER A 110      -5.062   2.462  -3.976  1.00  0.450          N  
ATOM   1762  CA  SER A 110      -4.067   1.417  -3.722  1.00  0.520          C  
ATOM   1763  C   SER A 110      -2.923   1.895  -2.821  1.00  0.490          C  
ATOM   1764  O   SER A 110      -2.206   1.084  -2.230  1.00  0.550          O  
ATOM   1765  CB  SER A 110      -3.464   0.934  -5.026  1.00  0.700          C  
ATOM   1766  OG  SER A 110      -2.654   1.927  -5.594  1.00  0.700          O  
ATOM   1767  H   SER A 110      -5.181   2.746  -4.956  1.00  0.540          H  
ATOM   1768  HA  SER A 110      -4.569   0.582  -3.233  1.00  0.620          H  
ATOM   1769 1HB  SER A 110      -2.876   0.035  -4.849  1.00  0.840          H  
ATOM   1770 2HB  SER A 110      -4.262   0.678  -5.720  1.00  0.840          H  
ATOM   1771  HG  SER A 110      -2.301   1.554  -6.410  1.00  0.840          H  
ATOM   1772  N   TYR A 111      -2.777   3.217  -2.668  1.00  0.430          N  
ATOM   1773  CA  TYR A 111      -1.759   3.841  -1.829  1.00  0.420          C  
ATOM   1774  C   TYR A 111      -2.024   3.526  -0.359  1.00  0.400          C  
ATOM   1775  O   TYR A 111      -1.129   3.627   0.488  1.00  0.430          O  
ATOM   1776  CB  TYR A 111      -1.735   5.353  -2.058  1.00  0.590          C  
ATOM   1777  CG  TYR A 111      -1.044   5.847  -3.307  1.00  0.590          C  
ATOM   1778  CD1 TYR A 111      -1.524   5.548  -4.543  1.00  0.590          C  
ATOM   1779  CD2 TYR A 111       0.056   6.654  -3.197  1.00  0.590          C  
ATOM   1780  CE1 TYR A 111      -0.917   6.022  -5.663  1.00  0.590          C  
ATOM   1781  CE2 TYR A 111       0.671   7.138  -4.331  1.00  0.590          C  
ATOM   1782  CZ  TYR A 111       0.199   6.825  -5.552  1.00  0.590          C  
ATOM   1783  OH  TYR A 111       0.822   7.332  -6.671  1.00  0.590          O  
ATOM   1784  H   TYR A 111      -3.424   3.839  -3.160  1.00  0.520          H  
ATOM   1785  HA  TYR A 111      -0.791   3.426  -2.087  1.00  0.500          H  
ATOM   1786 1HB  TYR A 111      -2.748   5.685  -2.114  1.00  0.710          H  
ATOM   1787 2HB  TYR A 111      -1.275   5.837  -1.213  1.00  0.710          H  
ATOM   1788  HD1 TYR A 111      -2.395   4.931  -4.641  1.00  0.710          H  
ATOM   1789  HD2 TYR A 111       0.436   6.917  -2.213  1.00  0.710          H  
ATOM   1790  HE1 TYR A 111      -1.328   5.766  -6.622  1.00  0.710          H  
ATOM   1791  HE2 TYR A 111       1.538   7.778  -4.247  1.00  0.710          H  
ATOM   1792  HH  TYR A 111       1.469   7.985  -6.400  1.00  0.710          H  
ATOM   1793  N   THR A 112      -3.262   3.141  -0.053  1.00  0.380          N  
ATOM   1794  CA  THR A 112      -3.606   2.842   1.311  1.00  0.380          C  
ATOM   1795  C   THR A 112      -3.053   1.492   1.750  1.00  0.400          C  
ATOM   1796  O   THR A 112      -2.969   1.242   2.958  1.00  0.410          O  
ATOM   1797  CB  THR A 112      -5.129   2.876   1.530  1.00  0.530          C  
ATOM   1798  OG1 THR A 112      -5.780   1.884   0.725  1.00  0.530          O  
ATOM   1799  CG2 THR A 112      -5.685   4.220   1.186  1.00  0.530          C  
ATOM   1800  H   THR A 112      -3.974   3.051  -0.779  1.00  0.460          H  
ATOM   1801  HA  THR A 112      -3.169   3.597   1.948  1.00  0.460          H  
ATOM   1802  HB  THR A 112      -5.334   2.670   2.578  1.00  0.640          H  
ATOM   1803  HG1 THR A 112      -5.752   2.150  -0.221  1.00  0.640          H  
ATOM   1804 1HG2 THR A 112      -6.740   4.209   1.370  1.00  0.640          H  
ATOM   1805 2HG2 THR A 112      -5.221   4.975   1.788  1.00  0.640          H  
ATOM   1806 3HG2 THR A 112      -5.505   4.435   0.140  1.00  0.640          H  
ATOM   1807  N   PHE A 113      -2.651   0.603   0.818  1.00  0.440          N  
ATOM   1808  CA  PHE A 113      -2.086  -0.661   1.263  1.00  0.470          C  
ATOM   1809  C   PHE A 113      -0.769  -0.440   2.022  1.00  0.460          C  
ATOM   1810  O   PHE A 113      -0.712  -0.760   3.208  1.00  0.470          O  
ATOM   1811  CB  PHE A 113      -1.925  -1.679   0.127  1.00  0.650          C  
ATOM   1812  CG  PHE A 113      -1.269  -2.969   0.577  1.00  0.650          C  
ATOM   1813  CD1 PHE A 113      -2.008  -3.927   1.256  1.00  0.650          C  
ATOM   1814  CD2 PHE A 113       0.069  -3.224   0.334  1.00  0.650          C  
ATOM   1815  CE1 PHE A 113      -1.426  -5.105   1.676  1.00  0.650          C  
ATOM   1816  CE2 PHE A 113       0.654  -4.406   0.756  1.00  0.650          C  
ATOM   1817  CZ  PHE A 113      -0.097  -5.344   1.423  1.00  0.650          C  
ATOM   1818  H   PHE A 113      -2.712   0.801  -0.187  1.00  0.530          H  
ATOM   1819  HA  PHE A 113      -2.790  -1.108   1.970  1.00  0.560          H  
ATOM   1820 1HB  PHE A 113      -2.912  -1.929  -0.249  1.00  0.780          H  
ATOM   1821 2HB  PHE A 113      -1.378  -1.276  -0.709  1.00  0.780          H  
ATOM   1822  HD1 PHE A 113      -3.063  -3.743   1.461  1.00  0.780          H  
ATOM   1823  HD2 PHE A 113       0.657  -2.484  -0.195  1.00  0.780          H  
ATOM   1824  HE1 PHE A 113      -2.022  -5.849   2.208  1.00  0.780          H  
ATOM   1825  HE2 PHE A 113       1.703  -4.605   0.567  1.00  0.780          H  
ATOM   1826  HZ  PHE A 113       0.358  -6.274   1.756  1.00  0.780          H  
ATOM   1827  N   PRO A 114       0.302   0.186   1.437  1.00  0.440          N  
ATOM   1828  CA  PRO A 114       1.546   0.432   2.137  1.00  0.440          C  
ATOM   1829  C   PRO A 114       1.387   1.301   3.362  1.00  0.370          C  
ATOM   1830  O   PRO A 114       2.141   1.146   4.323  1.00  0.380          O  
ATOM   1831  CB  PRO A 114       2.389   1.163   1.094  1.00  0.660          C  
ATOM   1832  CG  PRO A 114       1.442   1.677   0.087  1.00  0.660          C  
ATOM   1833  CD  PRO A 114       0.334   0.660   0.032  1.00  0.660          C  
ATOM   1834  HA  PRO A 114       1.998  -0.536   2.405  1.00  0.530          H  
ATOM   1835 1HB  PRO A 114       2.927   1.983   1.579  1.00  0.790          H  
ATOM   1836 2HB  PRO A 114       3.111   0.529   0.680  1.00  0.790          H  
ATOM   1837 1HG  PRO A 114       1.111   2.686   0.353  1.00  0.790          H  
ATOM   1838 2HG  PRO A 114       1.955   1.759  -0.862  1.00  0.790          H  
ATOM   1839 1HD  PRO A 114      -0.541   1.163  -0.292  1.00  0.790          H  
ATOM   1840 2HD  PRO A 114       0.620  -0.144  -0.656  1.00  0.790          H  
ATOM   1841  N   MET A 115       0.362   2.164   3.383  1.00  0.370          N  
ATOM   1842  CA  MET A 115       0.161   2.975   4.560  1.00  0.340          C  
ATOM   1843  C   MET A 115      -0.406   2.133   5.680  1.00  0.350          C  
ATOM   1844  O   MET A 115       0.055   2.220   6.822  1.00  0.330          O  
ATOM   1845  CB  MET A 115      -0.692   4.180   4.227  1.00  0.490          C  
ATOM   1846  CG  MET A 115       0.070   5.167   3.393  1.00  0.490          C  
ATOM   1847  SD  MET A 115      -0.749   6.728   3.174  1.00  0.490          S  
ATOM   1848  CE  MET A 115      -1.928   6.504   1.889  1.00  0.490          C  
ATOM   1849  H   MET A 115      -0.228   2.335   2.559  1.00  0.440          H  
ATOM   1850  HA  MET A 115       1.130   3.341   4.892  1.00  0.410          H  
ATOM   1851 1HB  MET A 115      -1.551   3.854   3.659  1.00  0.590          H  
ATOM   1852 2HB  MET A 115      -1.058   4.654   5.126  1.00  0.590          H  
ATOM   1853 1HG  MET A 115       1.028   5.342   3.871  1.00  0.590          H  
ATOM   1854 2HG  MET A 115       0.256   4.733   2.411  1.00  0.590          H  
ATOM   1855 1HE  MET A 115      -2.454   7.442   1.729  1.00  0.590          H  
ATOM   1856 2HE  MET A 115      -1.415   6.218   0.988  1.00  0.590          H  
ATOM   1857 3HE  MET A 115      -2.625   5.749   2.155  1.00  0.590          H  
ATOM   1858  N   THR A 116      -1.398   1.302   5.371  1.00  0.400          N  
ATOM   1859  CA  THR A 116      -2.006   0.462   6.379  1.00  0.430          C  
ATOM   1860  C   THR A 116      -0.988  -0.505   6.954  1.00  0.420          C  
ATOM   1861  O   THR A 116      -0.899  -0.658   8.178  1.00  0.410          O  
ATOM   1862  CB  THR A 116      -3.186  -0.353   5.806  1.00  0.590          C  
ATOM   1863  OG1 THR A 116      -4.195   0.544   5.320  1.00  0.590          O  
ATOM   1864  CG2 THR A 116      -3.790  -1.250   6.919  1.00  0.590          C  
ATOM   1865  H   THR A 116      -1.769   1.269   4.421  1.00  0.480          H  
ATOM   1866  HA  THR A 116      -2.375   1.094   7.184  1.00  0.520          H  
ATOM   1867  HB  THR A 116      -2.835  -0.975   4.979  1.00  0.710          H  
ATOM   1868  HG1 THR A 116      -3.872   0.955   4.487  1.00  0.710          H  
ATOM   1869 1HG2 THR A 116      -4.625  -1.813   6.510  1.00  0.710          H  
ATOM   1870 2HG2 THR A 116      -3.043  -1.947   7.296  1.00  0.710          H  
ATOM   1871 3HG2 THR A 116      -4.140  -0.624   7.738  1.00  0.710          H  
ATOM   1872  N   THR A 117      -0.206  -1.170   6.093  1.00  0.420          N  
ATOM   1873  CA  THR A 117       0.716  -2.149   6.637  1.00  0.390          C  
ATOM   1874  C   THR A 117       1.850  -1.499   7.408  1.00  0.360          C  
ATOM   1875  O   THR A 117       2.229  -1.985   8.486  1.00  0.400          O  
ATOM   1876  CB  THR A 117       1.331  -3.032   5.529  1.00  0.560          C  
ATOM   1877  OG1 THR A 117       2.024  -2.205   4.586  1.00  0.560          O  
ATOM   1878  CG2 THR A 117       0.248  -3.807   4.809  1.00  0.560          C  
ATOM   1879  H   THR A 117      -0.288  -1.019   5.079  1.00  0.500          H  
ATOM   1880  HA  THR A 117       0.158  -2.780   7.317  1.00  0.470          H  
ATOM   1881  HB  THR A 117       2.040  -3.730   5.977  1.00  0.670          H  
ATOM   1882  HG1 THR A 117       2.814  -1.834   5.005  1.00  0.670          H  
ATOM   1883 1HG2 THR A 117       0.706  -4.422   4.042  1.00  0.670          H  
ATOM   1884 2HG2 THR A 117      -0.278  -4.441   5.519  1.00  0.670          H  
ATOM   1885 3HG2 THR A 117      -0.457  -3.117   4.347  1.00  0.670          H  
ATOM   1886  N   ALA A 118       2.370  -0.373   6.902  1.00  0.320          N  
ATOM   1887  CA  ALA A 118       3.456   0.293   7.588  1.00  0.330          C  
ATOM   1888  C   ALA A 118       2.972   0.758   8.942  1.00  0.320          C  
ATOM   1889  O   ALA A 118       3.678   0.583   9.938  1.00  0.350          O  
ATOM   1890  CB  ALA A 118       3.986   1.458   6.766  1.00  0.460          C  
ATOM   1891  H   ALA A 118       2.040   0.011   6.014  1.00  0.380          H  
ATOM   1892  HA  ALA A 118       4.260  -0.427   7.739  1.00  0.400          H  
ATOM   1893 1HB  ALA A 118       4.808   1.935   7.294  1.00  0.550          H  
ATOM   1894 2HB  ALA A 118       4.336   1.103   5.801  1.00  0.550          H  
ATOM   1895 3HB  ALA A 118       3.180   2.177   6.611  1.00  0.550          H  
ATOM   1896  N   SER A 119       1.740   1.292   8.991  1.00  0.310          N  
ATOM   1897  CA  SER A 119       1.148   1.788  10.216  1.00  0.320          C  
ATOM   1898  C   SER A 119       1.010   0.687  11.243  1.00  0.310          C  
ATOM   1899  O   SER A 119       1.471   0.832  12.374  1.00  0.340          O  
ATOM   1900  CB  SER A 119      -0.202   2.404   9.934  1.00  0.440          C  
ATOM   1901  OG  SER A 119      -0.802   2.859  11.113  1.00  0.440          O  
ATOM   1902  H   SER A 119       1.195   1.418   8.135  1.00  0.370          H  
ATOM   1903  HA  SER A 119       1.789   2.567  10.614  1.00  0.380          H  
ATOM   1904 1HB  SER A 119      -0.079   3.236   9.241  1.00  0.530          H  
ATOM   1905 2HB  SER A 119      -0.846   1.669   9.450  1.00  0.530          H  
ATOM   1906  HG  SER A 119      -1.600   3.321  10.837  1.00  0.530          H  
ATOM   1907  N   LEU A 120       0.482  -0.470  10.857  1.00  0.310          N  
ATOM   1908  CA  LEU A 120       0.327  -1.524  11.846  1.00  0.330          C  
ATOM   1909  C   LEU A 120       1.677  -1.952  12.441  1.00  0.330          C  
ATOM   1910  O   LEU A 120       1.794  -2.134  13.666  1.00  0.370          O  
ATOM   1911  CB  LEU A 120      -0.362  -2.720  11.178  1.00  0.450          C  
ATOM   1912  CG  LEU A 120      -1.856  -2.560  10.792  1.00  0.450          C  
ATOM   1913  CD1 LEU A 120      -2.260  -3.741   9.921  1.00  0.450          C  
ATOM   1914  CD2 LEU A 120      -2.723  -2.510  12.041  1.00  0.450          C  
ATOM   1915  H   LEU A 120       0.130  -0.584   9.900  1.00  0.370          H  
ATOM   1916  HA  LEU A 120      -0.285  -1.143  12.654  1.00  0.400          H  
ATOM   1917 1HB  LEU A 120       0.167  -2.915  10.248  1.00  0.540          H  
ATOM   1918 2HB  LEU A 120      -0.266  -3.586  11.825  1.00  0.540          H  
ATOM   1919  HG  LEU A 120      -1.993  -1.646  10.219  1.00  0.540          H  
ATOM   1920 1HD1 LEU A 120      -3.305  -3.639   9.633  1.00  0.540          H  
ATOM   1921 2HD1 LEU A 120      -1.639  -3.757   9.026  1.00  0.540          H  
ATOM   1922 3HD1 LEU A 120      -2.124  -4.665  10.475  1.00  0.540          H  
ATOM   1923 1HD2 LEU A 120      -3.767  -2.408  11.745  1.00  0.540          H  
ATOM   1924 2HD2 LEU A 120      -2.597  -3.430  12.613  1.00  0.540          H  
ATOM   1925 3HD2 LEU A 120      -2.449  -1.662  12.658  1.00  0.540          H  
ATOM   1926  N   ALA A 121       2.711  -2.084  11.592  1.00  0.330          N  
ATOM   1927  CA  ALA A 121       4.034  -2.456  12.084  1.00  0.390          C  
ATOM   1928  C   ALA A 121       4.577  -1.372  13.011  1.00  0.430          C  
ATOM   1929  O   ALA A 121       5.105  -1.641  14.094  1.00  0.510          O  
ATOM   1930  CB  ALA A 121       4.982  -2.649  10.921  1.00  0.520          C  
ATOM   1931  H   ALA A 121       2.561  -1.946  10.582  1.00  0.400          H  
ATOM   1932  HA  ALA A 121       3.940  -3.388  12.642  1.00  0.470          H  
ATOM   1933 1HB  ALA A 121       5.953  -2.951  11.284  1.00  0.630          H  
ATOM   1934 2HB  ALA A 121       4.597  -3.383  10.266  1.00  0.630          H  
ATOM   1935 3HB  ALA A 121       5.068  -1.713  10.372  1.00  0.630          H  
ATOM   1936  N   THR A 122       4.371  -0.132  12.580  1.00  0.430          N  
ATOM   1937  CA  THR A 122       4.806   1.075  13.233  1.00  0.540          C  
ATOM   1938  C   THR A 122       4.223   1.272  14.609  1.00  0.590          C  
ATOM   1939  O   THR A 122       4.955   1.652  15.526  1.00  0.710          O  
ATOM   1940  CB  THR A 122       4.481   2.256  12.335  1.00  0.710          C  
ATOM   1941  OG1 THR A 122       5.247   2.151  11.124  1.00  0.710          O  
ATOM   1942  CG2 THR A 122       4.760   3.458  12.971  1.00  0.710          C  
ATOM   1943  H   THR A 122       3.913  -0.004  11.677  1.00  0.520          H  
ATOM   1944  HA  THR A 122       5.887   1.022  13.333  1.00  0.650          H  
ATOM   1945  HB  THR A 122       3.449   2.239  12.094  1.00  0.850          H  
ATOM   1946  HG1 THR A 122       4.930   1.387  10.620  1.00  0.850          H  
ATOM   1947 1HG2 THR A 122       4.512   4.256  12.315  1.00  0.850          H  
ATOM   1948 2HG2 THR A 122       4.188   3.578  13.887  1.00  0.850          H  
ATOM   1949 3HG2 THR A 122       5.791   3.457  13.185  1.00  0.850          H  
ATOM   1950  N   VAL A 123       2.925   1.054  14.770  1.00  0.550          N  
ATOM   1951  CA  VAL A 123       2.307   1.206  16.071  1.00  0.660          C  
ATOM   1952  C   VAL A 123       2.943   0.228  17.040  1.00  0.660          C  
ATOM   1953  O   VAL A 123       3.260   0.603  18.169  1.00  0.760          O  
ATOM   1954  CB  VAL A 123       0.783   1.034  16.019  1.00  0.880          C  
ATOM   1955  CG1 VAL A 123       0.202   1.000  17.455  1.00  0.880          C  
ATOM   1956  CG2 VAL A 123       0.168   2.203  15.229  1.00  0.880          C  
ATOM   1957  H   VAL A 123       2.368   0.799  13.948  1.00  0.660          H  
ATOM   1958  HA  VAL A 123       2.517   2.220  16.424  1.00  0.790          H  
ATOM   1959  HB  VAL A 123       0.544   0.088  15.522  1.00  1.060          H  
ATOM   1960 1HG1 VAL A 123      -0.878   0.876  17.405  1.00  1.060          H  
ATOM   1961 2HG1 VAL A 123       0.625   0.168  18.020  1.00  1.060          H  
ATOM   1962 3HG1 VAL A 123       0.438   1.934  17.967  1.00  1.060          H  
ATOM   1963 1HG2 VAL A 123      -0.912   2.083  15.179  1.00  1.060          H  
ATOM   1964 2HG2 VAL A 123       0.406   3.141  15.727  1.00  1.060          H  
ATOM   1965 3HG2 VAL A 123       0.573   2.222  14.223  1.00  1.060          H  
ATOM   1966  N   LYS A 124       3.128  -1.031  16.605  1.00  0.570          N  
ATOM   1967  CA  LYS A 124       3.772  -1.997  17.481  1.00  0.630          C  
ATOM   1968  C   LYS A 124       5.151  -1.515  17.892  1.00  0.660          C  
ATOM   1969  O   LYS A 124       5.510  -1.616  19.064  1.00  0.780          O  
ATOM   1970  CB  LYS A 124       3.896  -3.368  16.795  1.00  0.860          C  
ATOM   1971  CG  LYS A 124       4.680  -4.457  17.588  1.00  0.860          C  
ATOM   1972  CD  LYS A 124       3.992  -4.884  18.878  1.00  0.860          C  
ATOM   1973  CE  LYS A 124       4.755  -6.032  19.548  1.00  0.860          C  
ATOM   1974  NZ  LYS A 124       4.128  -6.439  20.843  1.00  0.860          N  
ATOM   1975  H   LYS A 124       2.799  -1.304  15.671  1.00  0.680          H  
ATOM   1976  HA  LYS A 124       3.166  -2.097  18.379  1.00  0.760          H  
ATOM   1977 1HB  LYS A 124       2.901  -3.754  16.580  1.00  1.030          H  
ATOM   1978 2HB  LYS A 124       4.401  -3.245  15.841  1.00  1.030          H  
ATOM   1979 1HG  LYS A 124       4.797  -5.333  16.953  1.00  1.030          H  
ATOM   1980 2HG  LYS A 124       5.679  -4.087  17.831  1.00  1.030          H  
ATOM   1981 1HD  LYS A 124       3.961  -4.043  19.574  1.00  1.030          H  
ATOM   1982 2HD  LYS A 124       2.972  -5.201  18.666  1.00  1.030          H  
ATOM   1983 1HE  LYS A 124       4.770  -6.891  18.878  1.00  1.030          H  
ATOM   1984 2HE  LYS A 124       5.782  -5.717  19.738  1.00  1.030          H  
ATOM   1985 1HZ  LYS A 124       4.656  -7.196  21.262  1.00  1.030          H  
ATOM   1986 2HZ  LYS A 124       4.125  -5.648  21.472  1.00  1.030          H  
ATOM   1987 3HZ  LYS A 124       3.181  -6.744  20.680  1.00  1.030          H  
ATOM   1988  N   TYR A 125       5.923  -0.985  16.949  1.00  0.630          N  
ATOM   1989  CA  TYR A 125       7.265  -0.524  17.254  1.00  0.720          C  
ATOM   1990  C   TYR A 125       7.254   0.687  18.188  1.00  0.830          C  
ATOM   1991  O   TYR A 125       8.029   0.759  19.143  1.00  0.940          O  
ATOM   1992  CB  TYR A 125       7.972  -0.148  15.959  1.00  0.970          C  
ATOM   1993  CG  TYR A 125       8.086  -1.288  14.958  1.00  0.970          C  
ATOM   1994  CD1 TYR A 125       8.037  -2.645  15.348  1.00  0.970          C  
ATOM   1995  CD2 TYR A 125       8.225  -0.969  13.625  1.00  0.970          C  
ATOM   1996  CE1 TYR A 125       8.137  -3.622  14.393  1.00  0.970          C  
ATOM   1997  CE2 TYR A 125       8.318  -1.957  12.688  1.00  0.970          C  
ATOM   1998  CZ  TYR A 125       8.279  -3.270  13.061  1.00  0.970          C  
ATOM   1999  OH  TYR A 125       8.371  -4.251  12.115  1.00  0.970          O  
ATOM   2000  H   TYR A 125       5.585  -0.974  15.979  1.00  0.760          H  
ATOM   2001  HA  TYR A 125       7.805  -1.316  17.763  1.00  0.860          H  
ATOM   2002 1HB  TYR A 125       7.436   0.673  15.479  1.00  1.170          H  
ATOM   2003 2HB  TYR A 125       8.979   0.208  16.183  1.00  1.170          H  
ATOM   2004  HD1 TYR A 125       7.924  -2.941  16.383  1.00  1.170          H  
ATOM   2005  HD2 TYR A 125       8.254   0.072  13.325  1.00  1.170          H  
ATOM   2006  HE1 TYR A 125       8.104  -4.671  14.683  1.00  1.170          H  
ATOM   2007  HE2 TYR A 125       8.422  -1.699  11.643  1.00  1.170          H  
ATOM   2008  HH  TYR A 125       8.434  -3.852  11.227  1.00  1.170          H  
ATOM   2009  N   ALA A 126       6.343   1.635  17.969  1.00  0.840          N  
ATOM   2010  CA  ALA A 126       6.317   2.811  18.828  1.00  0.980          C  
ATOM   2011  C   ALA A 126       6.086   2.421  20.280  1.00  1.070          C  
ATOM   2012  O   ALA A 126       6.734   2.959  21.187  1.00  1.250          O  
ATOM   2013  CB  ALA A 126       5.209   3.768  18.404  1.00  1.320          C  
ATOM   2014  H   ALA A 126       5.715   1.562  17.169  1.00  1.010          H  
ATOM   2015  HA  ALA A 126       7.280   3.302  18.752  1.00  1.180          H  
ATOM   2016 1HB  ALA A 126       5.215   4.641  19.048  1.00  1.580          H  
ATOM   2017 2HB  ALA A 126       5.345   4.079  17.381  1.00  1.580          H  
ATOM   2018 3HB  ALA A 126       4.249   3.254  18.494  1.00  1.580          H  
ATOM   2019  N   GLU A 127       5.195   1.456  20.501  1.00  0.990          N  
ATOM   2020  CA  GLU A 127       4.877   1.046  21.855  1.00  1.100          C  
ATOM   2021  C   GLU A 127       5.888   0.042  22.430  1.00  1.100          C  
ATOM   2022  O   GLU A 127       6.168   0.049  23.631  1.00  1.320          O  
ATOM   2023  CB  GLU A 127       3.463   0.459  21.891  1.00  1.500          C  
ATOM   2024  CG  GLU A 127       2.317   1.449  21.471  1.00  1.500          C  
ATOM   2025  CD  GLU A 127       2.233   2.737  22.274  1.00  1.500          C  
ATOM   2026  OE1 GLU A 127       2.894   2.852  23.268  1.00  1.500          O  
ATOM   2027  OE2 GLU A 127       1.513   3.617  21.876  1.00  1.500          O  
ATOM   2028  H   GLU A 127       4.670   1.066  19.708  1.00  1.190          H  
ATOM   2029  HA  GLU A 127       4.907   1.926  22.489  1.00  1.320          H  
ATOM   2030 1HB  GLU A 127       3.421  -0.394  21.207  1.00  1.800          H  
ATOM   2031 2HB  GLU A 127       3.247   0.090  22.891  1.00  1.800          H  
ATOM   2032 1HG  GLU A 127       2.461   1.712  20.423  1.00  1.800          H  
ATOM   2033 2HG  GLU A 127       1.368   0.924  21.549  1.00  1.800          H  
ATOM   2034  N   ALA A 128       6.431  -0.831  21.576  1.00  0.920          N  
ATOM   2035  CA  ALA A 128       7.360  -1.871  21.987  1.00  0.970          C  
ATOM   2036  C   ALA A 128       8.781  -1.388  22.263  1.00  0.930          C  
ATOM   2037  O   ALA A 128       9.513  -2.061  22.992  1.00  1.180          O  
ATOM   2038  CB  ALA A 128       7.435  -2.945  20.911  1.00  1.340          C  
ATOM   2039  H   ALA A 128       6.148  -0.821  20.596  1.00  1.100          H  
ATOM   2040  HA  ALA A 128       6.971  -2.309  22.904  1.00  1.160          H  
ATOM   2041 1HB  ALA A 128       8.094  -3.746  21.239  1.00  1.610          H  
ATOM   2042 2HB  ALA A 128       6.441  -3.340  20.727  1.00  1.610          H  
ATOM   2043 3HB  ALA A 128       7.823  -2.504  19.995  1.00  1.610          H  
ATOM   2044  N   VAL A 129       9.198  -0.258  21.685  1.00  0.810          N  
ATOM   2045  CA  VAL A 129      10.577   0.172  21.829  1.00  0.860          C  
ATOM   2046  C   VAL A 129      10.807   1.394  22.745  1.00  0.960          C  
ATOM   2047  O   VAL A 129      10.368   2.489  22.416  1.00  1.080          O  
ATOM   2048  CB  VAL A 129      11.084   0.517  20.423  1.00  1.180          C  
ATOM   2049  CG1 VAL A 129      12.504   0.977  20.449  1.00  1.180          C  
ATOM   2050  CG2 VAL A 129      10.933  -0.660  19.575  1.00  1.180          C  
ATOM   2051  H   VAL A 129       8.583   0.265  21.052  1.00  0.970          H  
ATOM   2052  HA  VAL A 129      11.146  -0.686  22.158  1.00  1.030          H  
ATOM   2053  HB  VAL A 129      10.481   1.331  20.007  1.00  1.420          H  
ATOM   2054 1HG1 VAL A 129      12.812   1.188  19.443  1.00  1.420          H  
ATOM   2055 2HG1 VAL A 129      12.573   1.861  21.037  1.00  1.420          H  
ATOM   2056 3HG1 VAL A 129      13.138   0.196  20.860  1.00  1.420          H  
ATOM   2057 1HG2 VAL A 129      11.264  -0.398  18.591  1.00  1.420          H  
ATOM   2058 2HG2 VAL A 129      11.535  -1.461  19.984  1.00  1.420          H  
ATOM   2059 3HG2 VAL A 129       9.896  -0.975  19.525  1.00  1.420          H  
ATOM   2060  N   PRO A 130      11.542   1.246  23.880  1.00  1.270          N  
ATOM   2061  CA  PRO A 130      11.914   2.300  24.832  1.00  1.580          C  
ATOM   2062  C   PRO A 130      12.794   3.428  24.255  1.00  1.510          C  
ATOM   2063  O   PRO A 130      12.878   4.511  24.833  1.00  1.920          O  
ATOM   2064  CB  PRO A 130      12.722   1.526  25.886  1.00  2.370          C  
ATOM   2065  CG  PRO A 130      12.243   0.108  25.787  1.00  2.370          C  
ATOM   2066  CD  PRO A 130      11.933  -0.107  24.330  1.00  2.370          C  
ATOM   2067  HA  PRO A 130      11.002   2.719  25.272  1.00  1.900          H  
ATOM   2068 1HB  PRO A 130      13.799   1.632  25.684  1.00  2.840          H  
ATOM   2069 2HB  PRO A 130      12.543   1.963  26.880  1.00  2.840          H  
ATOM   2070 1HG  PRO A 130      13.019  -0.580  26.156  1.00  2.840          H  
ATOM   2071 2HG  PRO A 130      11.361  -0.038  26.428  1.00  2.840          H  
ATOM   2072 1HD  PRO A 130      12.811  -0.480  23.780  1.00  2.840          H  
ATOM   2073 2HD  PRO A 130      11.085  -0.799  24.301  1.00  2.840          H  
ATOM   2074  N   CYS A 131      13.475   3.154  23.146  1.00  1.200          N  
ATOM   2075  CA  CYS A 131      14.360   4.123  22.505  1.00  1.250          C  
ATOM   2076  C   CYS A 131      13.627   5.306  21.906  1.00  1.060          C  
ATOM   2077  O   CYS A 131      12.765   5.144  21.039  1.00  0.860          O  
ATOM   2078  CB  CYS A 131      15.178   3.469  21.394  1.00  1.730          C  
ATOM   2079  SG  CYS A 131      16.278   4.612  20.535  1.00  1.730          S  
ATOM   2080  H   CYS A 131      13.371   2.246  22.730  1.00  1.440          H  
ATOM   2081  HA  CYS A 131      15.050   4.493  23.262  1.00  1.500          H  
ATOM   2082 1HB  CYS A 131      15.782   2.664  21.812  1.00  2.080          H  
ATOM   2083 2HB  CYS A 131      14.523   3.035  20.663  1.00  2.080          H  
ATOM   2084  HG  CYS A 131      16.864   3.690  19.775  1.00  2.080          H  
ATOM   2085  N   PHE A 132      14.028   6.513  22.310  1.00  1.200          N  
ATOM   2086  CA  PHE A 132      13.384   7.726  21.825  1.00  1.160          C  
ATOM   2087  C   PHE A 132      13.345   7.868  20.323  1.00  1.010          C  
ATOM   2088  O   PHE A 132      12.304   8.210  19.769  1.00  0.950          O  
ATOM   2089  CB  PHE A 132      14.053   8.987  22.360  1.00  1.640          C  
ATOM   2090  CG  PHE A 132      13.480  10.216  21.693  1.00  1.640          C  
ATOM   2091  CD1 PHE A 132      12.260  10.735  22.085  1.00  1.640          C  
ATOM   2092  CD2 PHE A 132      14.160  10.837  20.639  1.00  1.640          C  
ATOM   2093  CE1 PHE A 132      11.729  11.835  21.448  1.00  1.640          C  
ATOM   2094  CE2 PHE A 132      13.628  11.927  20.006  1.00  1.640          C  
ATOM   2095  CZ  PHE A 132      12.412  12.428  20.409  1.00  1.640          C  
ATOM   2096  H   PHE A 132      14.754   6.573  23.012  1.00  1.440          H  
ATOM   2097  HA  PHE A 132      12.353   7.713  22.183  1.00  1.390          H  
ATOM   2098 1HB  PHE A 132      13.895   9.066  23.434  1.00  1.970          H  
ATOM   2099 2HB  PHE A 132      15.123   8.956  22.175  1.00  1.970          H  
ATOM   2100  HD1 PHE A 132      11.713  10.262  22.901  1.00  1.970          H  
ATOM   2101  HD2 PHE A 132      15.121  10.441  20.312  1.00  1.970          H  
ATOM   2102  HE1 PHE A 132      10.765  12.233  21.763  1.00  1.970          H  
ATOM   2103  HE2 PHE A 132      14.166  12.396  19.182  1.00  1.970          H  
ATOM   2104  HZ  PHE A 132      11.987  13.293  19.906  1.00  1.970          H  
ATOM   2105  N   LEU A 133      14.479   7.690  19.650  1.00  1.120          N  
ATOM   2106  CA  LEU A 133      14.464   7.925  18.218  1.00  1.180          C  
ATOM   2107  C   LEU A 133      13.565   6.957  17.492  1.00  1.010          C  
ATOM   2108  O   LEU A 133      12.801   7.365  16.618  1.00  1.140          O  
ATOM   2109  CB  LEU A 133      15.866   7.850  17.613  1.00  1.630          C  
ATOM   2110  CG  LEU A 133      15.947   8.043  16.050  1.00  1.630          C  
ATOM   2111  CD1 LEU A 133      15.404   9.429  15.635  1.00  1.630          C  
ATOM   2112  CD2 LEU A 133      17.389   7.874  15.608  1.00  1.630          C  
ATOM   2113  H   LEU A 133      15.318   7.391  20.125  1.00  1.340          H  
ATOM   2114  HA  LEU A 133      14.074   8.929  18.067  1.00  1.420          H  
ATOM   2115 1HB  LEU A 133      16.482   8.618  18.077  1.00  1.950          H  
ATOM   2116 2HB  LEU A 133      16.294   6.877  17.853  1.00  1.950          H  
ATOM   2117  HG  LEU A 133      15.337   7.285  15.559  1.00  1.950          H  
ATOM   2118 1HD1 LEU A 133      15.471   9.527  14.551  1.00  1.950          H  
ATOM   2119 2HD1 LEU A 133      14.364   9.537  15.929  1.00  1.950          H  
ATOM   2120 3HD1 LEU A 133      15.996  10.211  16.106  1.00  1.950          H  
ATOM   2121 1HD2 LEU A 133      17.453   7.986  14.524  1.00  1.950          H  
ATOM   2122 2HD2 LEU A 133      18.013   8.629  16.088  1.00  1.950          H  
ATOM   2123 3HD2 LEU A 133      17.739   6.881  15.890  1.00  1.950          H  
ATOM   2124  N   SER A 134      13.659   5.675  17.829  1.00  0.870          N  
ATOM   2125  CA  SER A 134      12.865   4.678  17.143  1.00  0.780          C  
ATOM   2126  C   SER A 134      11.386   4.951  17.367  1.00  0.640          C  
ATOM   2127  O   SER A 134      10.587   4.898  16.422  1.00  0.630          O  
ATOM   2128  CB  SER A 134      13.226   3.307  17.664  1.00  1.130          C  
ATOM   2129  OG  SER A 134      14.555   2.971  17.341  1.00  1.130          O  
ATOM   2130  H   SER A 134      14.296   5.389  18.559  1.00  1.040          H  
ATOM   2131  HA  SER A 134      13.076   4.732  16.076  1.00  0.940          H  
ATOM   2132 1HB  SER A 134      13.105   3.321  18.740  1.00  1.350          H  
ATOM   2133 2HB  SER A 134      12.540   2.561  17.263  1.00  1.350          H  
ATOM   2134  HG  SER A 134      14.736   2.124  17.756  1.00  1.350          H  
ATOM   2135  N   ARG A 135      11.014   5.284  18.611  1.00  0.630          N  
ATOM   2136  CA  ARG A 135       9.631   5.594  18.898  1.00  0.650          C  
ATOM   2137  C   ARG A 135       9.182   6.838  18.163  1.00  0.630          C  
ATOM   2138  O   ARG A 135       8.088   6.852  17.610  1.00  0.660          O  
ATOM   2139  CB  ARG A 135       9.379   5.772  20.380  1.00  0.900          C  
ATOM   2140  CG  ARG A 135       7.922   6.129  20.722  1.00  0.900          C  
ATOM   2141  CD  ARG A 135       7.695   6.204  22.171  1.00  0.900          C  
ATOM   2142  NE  ARG A 135       6.372   6.759  22.494  1.00  0.900          N  
ATOM   2143  CZ  ARG A 135       5.200   6.082  22.641  1.00  0.900          C  
ATOM   2144  NH1 ARG A 135       5.126   4.780  22.508  1.00  0.900          N  
ATOM   2145  NH2 ARG A 135       4.107   6.772  22.940  1.00  0.900          N  
ATOM   2146  H   ARG A 135      11.698   5.303  19.376  1.00  0.760          H  
ATOM   2147  HA  ARG A 135       9.026   4.760  18.560  1.00  0.780          H  
ATOM   2148 1HB  ARG A 135       9.633   4.844  20.906  1.00  1.080          H  
ATOM   2149 2HB  ARG A 135      10.031   6.556  20.769  1.00  1.080          H  
ATOM   2150 1HG  ARG A 135       7.682   7.098  20.304  1.00  1.080          H  
ATOM   2151 2HG  ARG A 135       7.256   5.385  20.304  1.00  1.080          H  
ATOM   2152 1HD  ARG A 135       7.773   5.206  22.603  1.00  1.080          H  
ATOM   2153 2HD  ARG A 135       8.453   6.848  22.615  1.00  1.080          H  
ATOM   2154  HE  ARG A 135       6.333   7.761  22.627  1.00  1.080          H  
ATOM   2155 1HH1 ARG A 135       5.954   4.217  22.263  1.00  1.080          H  
ATOM   2156 2HH1 ARG A 135       4.230   4.294  22.673  1.00  1.080          H  
ATOM   2157 1HH2 ARG A 135       4.156   7.773  23.050  1.00  1.080          H  
ATOM   2158 2HH2 ARG A 135       3.214   6.302  23.057  1.00  1.080          H  
ATOM   2159  N   ALA A 136       9.999   7.896  18.182  1.00  0.650          N  
ATOM   2160  CA  ALA A 136       9.640   9.141  17.534  1.00  0.670          C  
ATOM   2161  C   ALA A 136       9.423   8.952  16.039  1.00  0.570          C  
ATOM   2162  O   ALA A 136       8.461   9.495  15.482  1.00  0.580          O  
ATOM   2163  CB  ALA A 136      10.729  10.168  17.772  1.00  0.930          C  
ATOM   2164  H   ALA A 136      10.888   7.847  18.683  1.00  0.780          H  
ATOM   2165  HA  ALA A 136       8.710   9.493  17.972  1.00  0.800          H  
ATOM   2166 1HB  ALA A 136      10.452  11.113  17.313  1.00  1.120          H  
ATOM   2167 2HB  ALA A 136      10.861  10.306  18.845  1.00  1.120          H  
ATOM   2168 3HB  ALA A 136      11.662   9.810  17.339  1.00  1.120          H  
ATOM   2169  N   LEU A 137      10.282   8.155  15.386  1.00  0.520          N  
ATOM   2170  CA  LEU A 137      10.115   7.917  13.963  1.00  0.480          C  
ATOM   2171  C   LEU A 137       8.828   7.165  13.722  1.00  0.440          C  
ATOM   2172  O   LEU A 137       8.080   7.479  12.788  1.00  0.430          O  
ATOM   2173  CB  LEU A 137      11.280   7.083  13.420  1.00  0.690          C  
ATOM   2174  CG  LEU A 137      12.671   7.749  13.361  1.00  0.690          C  
ATOM   2175  CD1 LEU A 137      13.703   6.680  13.040  1.00  0.690          C  
ATOM   2176  CD2 LEU A 137      12.697   8.836  12.301  1.00  0.690          C  
ATOM   2177  H   LEU A 137      11.084   7.755  15.882  1.00  0.620          H  
ATOM   2178  HA  LEU A 137      10.054   8.871  13.452  1.00  0.580          H  
ATOM   2179 1HB  LEU A 137      11.372   6.191  14.045  1.00  0.830          H  
ATOM   2180 2HB  LEU A 137      11.026   6.770  12.411  1.00  0.830          H  
ATOM   2181  HG  LEU A 137      12.909   8.183  14.321  1.00  0.830          H  
ATOM   2182 1HD1 LEU A 137      14.694   7.132  13.009  1.00  0.830          H  
ATOM   2183 2HD1 LEU A 137      13.682   5.913  13.817  1.00  0.830          H  
ATOM   2184 3HD1 LEU A 137      13.479   6.229  12.076  1.00  0.830          H  
ATOM   2185 1HD2 LEU A 137      13.690   9.283  12.274  1.00  0.830          H  
ATOM   2186 2HD2 LEU A 137      12.467   8.405  11.334  1.00  0.830          H  
ATOM   2187 3HD2 LEU A 137      11.971   9.607  12.533  1.00  0.830          H  
ATOM   2188  N   ALA A 138       8.556   6.172  14.573  1.00  0.460          N  
ATOM   2189  CA  ALA A 138       7.348   5.396  14.450  1.00  0.510          C  
ATOM   2190  C   ALA A 138       6.098   6.262  14.662  1.00  0.540          C  
ATOM   2191  O   ALA A 138       5.124   6.151  13.912  1.00  0.550          O  
ATOM   2192  CB  ALA A 138       7.401   4.241  15.438  1.00  0.690          C  
ATOM   2193  H   ALA A 138       9.231   5.921  15.303  1.00  0.550          H  
ATOM   2194  HA  ALA A 138       7.308   5.007  13.442  1.00  0.610          H  
ATOM   2195 1HB  ALA A 138       6.524   3.622  15.348  1.00  0.830          H  
ATOM   2196 2HB  ALA A 138       8.289   3.639  15.241  1.00  0.830          H  
ATOM   2197 3HB  ALA A 138       7.459   4.640  16.441  1.00  0.830          H  
ATOM   2198  N   LEU A 139       6.123   7.169  15.636  1.00  0.600          N  
ATOM   2199  CA  LEU A 139       4.962   8.012  15.864  1.00  0.680          C  
ATOM   2200  C   LEU A 139       4.726   8.927  14.670  1.00  0.590          C  
ATOM   2201  O   LEU A 139       3.579   9.109  14.240  1.00  0.580          O  
ATOM   2202  CB  LEU A 139       5.159   8.853  17.129  1.00  0.920          C  
ATOM   2203  CG  LEU A 139       5.173   8.091  18.496  1.00  0.920          C  
ATOM   2204  CD1 LEU A 139       5.602   9.062  19.571  1.00  0.920          C  
ATOM   2205  CD2 LEU A 139       3.805   7.507  18.822  1.00  0.920          C  
ATOM   2206  H   LEU A 139       6.932   7.224  16.257  1.00  0.720          H  
ATOM   2207  HA  LEU A 139       4.090   7.377  15.973  1.00  0.820          H  
ATOM   2208 1HB  LEU A 139       6.117   9.368  17.038  1.00  1.100          H  
ATOM   2209 2HB  LEU A 139       4.373   9.605  17.170  1.00  1.100          H  
ATOM   2210  HG  LEU A 139       5.887   7.288  18.456  1.00  1.100          H  
ATOM   2211 1HD1 LEU A 139       5.635   8.555  20.521  1.00  1.100          H  
ATOM   2212 2HD1 LEU A 139       6.590   9.453  19.335  1.00  1.100          H  
ATOM   2213 3HD1 LEU A 139       4.892   9.884  19.627  1.00  1.100          H  
ATOM   2214 1HD2 LEU A 139       3.857   6.992  19.781  1.00  1.100          H  
ATOM   2215 2HD2 LEU A 139       3.069   8.307  18.879  1.00  1.100          H  
ATOM   2216 3HD2 LEU A 139       3.508   6.797  18.059  1.00  1.100          H  
ATOM   2217  N   SER A 140       5.814   9.466  14.103  1.00  0.560          N  
ATOM   2218  CA  SER A 140       5.719  10.349  12.952  1.00  0.540          C  
ATOM   2219  C   SER A 140       5.091   9.618  11.781  1.00  0.440          C  
ATOM   2220  O   SER A 140       4.168  10.133  11.145  1.00  0.460          O  
ATOM   2221  CB  SER A 140       7.085  10.874  12.570  1.00  0.760          C  
ATOM   2222  OG  SER A 140       7.002  11.734  11.465  1.00  0.760          O  
ATOM   2223  H   SER A 140       6.739   9.301  14.517  1.00  0.670          H  
ATOM   2224  HA  SER A 140       5.081  11.193  13.213  1.00  0.650          H  
ATOM   2225 1HB  SER A 140       7.520  11.400  13.419  1.00  0.920          H  
ATOM   2226 2HB  SER A 140       7.743  10.039  12.336  1.00  0.920          H  
ATOM   2227  HG  SER A 140       7.895  12.043  11.310  1.00  0.920          H  
ATOM   2228  N   LEU A 141       5.537   8.383  11.525  1.00  0.380          N  
ATOM   2229  CA  LEU A 141       5.008   7.625  10.406  1.00  0.340          C  
ATOM   2230  C   LEU A 141       3.532   7.390  10.609  1.00  0.360          C  
ATOM   2231  O   LEU A 141       2.739   7.611   9.694  1.00  0.330          O  
ATOM   2232  CB  LEU A 141       5.732   6.276  10.255  1.00  0.490          C  
ATOM   2233  CG  LEU A 141       5.411   5.335   8.963  1.00  0.490          C  
ATOM   2234  CD1 LEU A 141       4.053   4.555   9.121  1.00  0.490          C  
ATOM   2235  CD2 LEU A 141       5.378   6.173   7.681  1.00  0.490          C  
ATOM   2236  H   LEU A 141       6.310   8.000  12.082  1.00  0.460          H  
ATOM   2237  HA  LEU A 141       5.142   8.207   9.509  1.00  0.410          H  
ATOM   2238 1HB  LEU A 141       6.790   6.469  10.274  1.00  0.590          H  
ATOM   2239 2HB  LEU A 141       5.528   5.706  11.130  1.00  0.590          H  
ATOM   2240  HG  LEU A 141       6.205   4.593   8.888  1.00  0.590          H  
ATOM   2241 1HD1 LEU A 141       3.913   3.923   8.257  1.00  0.590          H  
ATOM   2242 2HD1 LEU A 141       4.080   3.948  10.002  1.00  0.590          H  
ATOM   2243 3HD1 LEU A 141       3.214   5.217   9.184  1.00  0.590          H  
ATOM   2244 1HD2 LEU A 141       5.201   5.513   6.832  1.00  0.590          H  
ATOM   2245 2HD2 LEU A 141       4.573   6.910   7.724  1.00  0.590          H  
ATOM   2246 3HD2 LEU A 141       6.327   6.682   7.543  1.00  0.590          H  
ATOM   2247  N   SER A 142       3.126   6.954  11.799  1.00  0.460          N  
ATOM   2248  CA  SER A 142       1.719   6.665  12.010  1.00  0.530          C  
ATOM   2249  C   SER A 142       0.860   7.887  11.677  1.00  0.510          C  
ATOM   2250  O   SER A 142      -0.153   7.775  10.963  1.00  0.520          O  
ATOM   2251  CB  SER A 142       1.489   6.248  13.449  1.00  0.710          C  
ATOM   2252  OG  SER A 142       0.133   5.986  13.689  1.00  0.710          O  
ATOM   2253  H   SER A 142       3.802   6.812  12.558  1.00  0.550          H  
ATOM   2254  HA  SER A 142       1.431   5.844  11.353  1.00  0.640          H  
ATOM   2255 1HB  SER A 142       2.082   5.358  13.666  1.00  0.860          H  
ATOM   2256 2HB  SER A 142       1.837   7.041  14.115  1.00  0.860          H  
ATOM   2257  HG  SER A 142       0.069   5.764  14.619  1.00  0.860          H  
ATOM   2258  N   LEU A 143       1.263   9.065  12.176  1.00  0.530          N  
ATOM   2259  CA  LEU A 143       0.508  10.287  11.928  1.00  0.570          C  
ATOM   2260  C   LEU A 143       0.493  10.692  10.450  1.00  0.490          C  
ATOM   2261  O   LEU A 143      -0.556  11.117   9.928  1.00  0.510          O  
ATOM   2262  CB  LEU A 143       1.128  11.422  12.751  1.00  0.780          C  
ATOM   2263  CG  LEU A 143       0.980  11.330  14.297  1.00  0.780          C  
ATOM   2264  CD1 LEU A 143       1.858  12.398  14.930  1.00  0.780          C  
ATOM   2265  CD2 LEU A 143      -0.484  11.525  14.713  1.00  0.780          C  
ATOM   2266  H   LEU A 143       2.103   9.095  12.768  1.00  0.640          H  
ATOM   2267  HA  LEU A 143      -0.517  10.116  12.233  1.00  0.680          H  
ATOM   2268 1HB  LEU A 143       2.199  11.445  12.530  1.00  0.940          H  
ATOM   2269 2HB  LEU A 143       0.692  12.364  12.423  1.00  0.940          H  
ATOM   2270  HG  LEU A 143       1.327  10.355  14.640  1.00  0.940          H  
ATOM   2271 1HD1 LEU A 143       1.781  12.337  16.015  1.00  0.940          H  
ATOM   2272 2HD1 LEU A 143       2.896  12.231  14.632  1.00  0.940          H  
ATOM   2273 3HD1 LEU A 143       1.537  13.383  14.598  1.00  0.940          H  
ATOM   2274 1HD2 LEU A 143      -0.557  11.465  15.799  1.00  0.940          H  
ATOM   2275 2HD2 LEU A 143      -0.832  12.504  14.381  1.00  0.940          H  
ATOM   2276 3HD2 LEU A 143      -1.109  10.754  14.277  1.00  0.940          H  
ATOM   2277  N   MET A 144       1.643  10.565   9.767  1.00  0.430          N  
ATOM   2278  CA  MET A 144       1.722  10.932   8.357  1.00  0.420          C  
ATOM   2279  C   MET A 144       0.876  10.011   7.490  1.00  0.360          C  
ATOM   2280  O   MET A 144       0.122  10.484   6.631  1.00  0.370          O  
ATOM   2281  CB  MET A 144       3.159  10.862   7.850  1.00  0.590          C  
ATOM   2282  CG  MET A 144       4.139  11.923   8.361  1.00  0.590          C  
ATOM   2283  SD  MET A 144       5.769  11.850   7.516  1.00  0.590          S  
ATOM   2284  CE  MET A 144       6.488  10.308   8.143  1.00  0.590          C  
ATOM   2285  H   MET A 144       2.492  10.252  10.255  1.00  0.520          H  
ATOM   2286  HA  MET A 144       1.344  11.946   8.241  1.00  0.500          H  
ATOM   2287 1HB  MET A 144       3.560   9.879   8.087  1.00  0.710          H  
ATOM   2288 2HB  MET A 144       3.130  10.961   6.778  1.00  0.710          H  
ATOM   2289 1HG  MET A 144       3.710  12.906   8.188  1.00  0.710          H  
ATOM   2290 2HG  MET A 144       4.296  11.816   9.424  1.00  0.710          H  
ATOM   2291 1HE  MET A 144       7.479  10.167   7.730  1.00  0.710          H  
ATOM   2292 2HE  MET A 144       6.555  10.351   9.229  1.00  0.710          H  
ATOM   2293 3HE  MET A 144       5.867   9.476   7.847  1.00  0.710          H  
ATOM   2294  N   SER A 145       0.970   8.697   7.731  1.00  0.330          N  
ATOM   2295  CA  SER A 145       0.224   7.725   6.948  1.00  0.330          C  
ATOM   2296  C   SER A 145      -1.265   7.898   7.163  1.00  0.380          C  
ATOM   2297  O   SER A 145      -2.033   7.879   6.201  1.00  0.400          O  
ATOM   2298  CB  SER A 145       0.660   6.313   7.290  1.00  0.460          C  
ATOM   2299  OG  SER A 145       1.971   6.066   6.863  1.00  0.460          O  
ATOM   2300  H   SER A 145       1.605   8.354   8.456  1.00  0.400          H  
ATOM   2301  HA  SER A 145       0.437   7.896   5.896  1.00  0.400          H  
ATOM   2302 1HB  SER A 145       0.604   6.179   8.373  1.00  0.550          H  
ATOM   2303 2HB  SER A 145      -0.010   5.602   6.846  1.00  0.550          H  
ATOM   2304  HG  SER A 145       2.172   5.170   7.130  1.00  0.550          H  
ATOM   2305  N   THR A 146      -1.681   8.137   8.409  1.00  0.410          N  
ATOM   2306  CA  THR A 146      -3.090   8.318   8.713  1.00  0.470          C  
ATOM   2307  C   THR A 146      -3.629   9.525   7.949  1.00  0.460          C  
ATOM   2308  O   THR A 146      -4.709   9.457   7.339  1.00  0.490          O  
ATOM   2309  CB  THR A 146      -3.312   8.524  10.231  1.00  0.630          C  
ATOM   2310  OG1 THR A 146      -2.852   7.365  10.956  1.00  0.630          O  
ATOM   2311  CG2 THR A 146      -4.803   8.725  10.513  1.00  0.630          C  
ATOM   2312  H   THR A 146      -1.015   8.126   9.183  1.00  0.490          H  
ATOM   2313  HA  THR A 146      -3.637   7.433   8.393  1.00  0.560          H  
ATOM   2314  HB  THR A 146      -2.752   9.398  10.569  1.00  0.760          H  
ATOM   2315  HG1 THR A 146      -1.867   7.355  10.964  1.00  0.760          H  
ATOM   2316 1HG2 THR A 146      -4.948   8.862  11.582  1.00  0.760          H  
ATOM   2317 2HG2 THR A 146      -5.174   9.604   9.988  1.00  0.760          H  
ATOM   2318 3HG2 THR A 146      -5.355   7.847  10.181  1.00  0.760          H  
ATOM   2319  N   THR A 147      -2.867  10.625   7.966  1.00  0.450          N  
ATOM   2320  CA  THR A 147      -3.262  11.844   7.288  1.00  0.470          C  
ATOM   2321  C   THR A 147      -3.430  11.612   5.795  1.00  0.450          C  
ATOM   2322  O   THR A 147      -4.435  12.034   5.211  1.00  0.480          O  
ATOM   2323  CB  THR A 147      -2.209  12.955   7.498  1.00  0.650          C  
ATOM   2324  OG1 THR A 147      -2.092  13.253   8.903  1.00  0.650          O  
ATOM   2325  CG2 THR A 147      -2.630  14.228   6.729  1.00  0.650          C  
ATOM   2326  H   THR A 147      -2.002  10.634   8.511  1.00  0.540          H  
ATOM   2327  HA  THR A 147      -4.215  12.176   7.697  1.00  0.560          H  
ATOM   2328  HB  THR A 147      -1.242  12.617   7.131  1.00  0.780          H  
ATOM   2329  HG1 THR A 147      -1.624  12.510   9.355  1.00  0.780          H  
ATOM   2330 1HG2 THR A 147      -1.883  15.003   6.886  1.00  0.780          H  
ATOM   2331 2HG2 THR A 147      -2.705  14.020   5.662  1.00  0.780          H  
ATOM   2332 3HG2 THR A 147      -3.595  14.573   7.096  1.00  0.780          H  
ATOM   2333  N   MET A 148      -2.453  10.946   5.172  1.00  0.440          N  
ATOM   2334  CA  MET A 148      -2.512  10.703   3.741  1.00  0.450          C  
ATOM   2335  C   MET A 148      -3.681   9.788   3.352  1.00  0.410          C  
ATOM   2336  O   MET A 148      -4.311  10.029   2.318  1.00  0.420          O  
ATOM   2337  CB  MET A 148      -1.170  10.175   3.264  1.00  0.630          C  
ATOM   2338  CG  MET A 148      -0.009  11.201   3.291  1.00  0.630          C  
ATOM   2339  SD  MET A 148      -0.235  12.674   2.272  1.00  0.630          S  
ATOM   2340  CE  MET A 148      -0.041  12.032   0.624  1.00  0.630          C  
ATOM   2341  H   MET A 148      -1.635  10.641   5.711  1.00  0.530          H  
ATOM   2342  HA  MET A 148      -2.682  11.655   3.250  1.00  0.540          H  
ATOM   2343 1HB  MET A 148      -0.872   9.404   3.958  1.00  0.750          H  
ATOM   2344 2HB  MET A 148      -1.259   9.730   2.278  1.00  0.750          H  
ATOM   2345 1HG  MET A 148       0.156  11.523   4.317  1.00  0.750          H  
ATOM   2346 2HG  MET A 148       0.885  10.704   2.952  1.00  0.750          H  
ATOM   2347 1HE  MET A 148      -0.149  12.841  -0.097  1.00  0.750          H  
ATOM   2348 2HE  MET A 148       0.950  11.595   0.526  1.00  0.750          H  
ATOM   2349 3HE  MET A 148      -0.797  11.273   0.430  1.00  0.750          H  
ATOM   2350  N   VAL A 149      -4.012   8.774   4.176  1.00  0.410          N  
ATOM   2351  CA  VAL A 149      -5.146   7.904   3.857  1.00  0.420          C  
ATOM   2352  C   VAL A 149      -6.423   8.728   3.841  1.00  0.430          C  
ATOM   2353  O   VAL A 149      -7.264   8.563   2.948  1.00  0.430          O  
ATOM   2354  CB  VAL A 149      -5.315   6.737   4.862  1.00  0.580          C  
ATOM   2355  CG1 VAL A 149      -6.657   5.986   4.592  1.00  0.580          C  
ATOM   2356  CG2 VAL A 149      -4.155   5.758   4.728  1.00  0.580          C  
ATOM   2357  H   VAL A 149      -3.423   8.583   4.996  1.00  0.490          H  
ATOM   2358  HA  VAL A 149      -4.989   7.483   2.867  1.00  0.500          H  
ATOM   2359  HB  VAL A 149      -5.335   7.142   5.879  1.00  0.700          H  
ATOM   2360 1HG1 VAL A 149      -6.760   5.172   5.307  1.00  0.700          H  
ATOM   2361 2HG1 VAL A 149      -7.507   6.657   4.703  1.00  0.700          H  
ATOM   2362 3HG1 VAL A 149      -6.658   5.582   3.588  1.00  0.700          H  
ATOM   2363 1HG2 VAL A 149      -4.272   4.949   5.446  1.00  0.700          H  
ATOM   2364 2HG2 VAL A 149      -4.141   5.352   3.741  1.00  0.700          H  
ATOM   2365 3HG2 VAL A 149      -3.229   6.268   4.915  1.00  0.700          H  
ATOM   2366  N   SER A 150      -6.593   9.598   4.845  1.00  0.470          N  
ATOM   2367  CA  SER A 150      -7.772  10.449   4.898  1.00  0.520          C  
ATOM   2368  C   SER A 150      -7.838  11.326   3.652  1.00  0.500          C  
ATOM   2369  O   SER A 150      -8.874  11.399   2.985  1.00  0.530          O  
ATOM   2370  CB  SER A 150      -7.753  11.313   6.139  1.00  0.710          C  
ATOM   2371  OG  SER A 150      -8.891  12.133   6.195  1.00  0.710          O  
ATOM   2372  H   SER A 150      -5.893   9.651   5.594  1.00  0.560          H  
ATOM   2373  HA  SER A 150      -8.658   9.817   4.925  1.00  0.620          H  
ATOM   2374 1HB  SER A 150      -7.706  10.678   7.022  1.00  0.850          H  
ATOM   2375 2HB  SER A 150      -6.856  11.930   6.135  1.00  0.850          H  
ATOM   2376  HG  SER A 150      -8.809  12.636   7.007  1.00  0.850          H  
ATOM   2377  N   LEU A 151      -6.719  11.941   3.266  1.00  0.460          N  
ATOM   2378  CA  LEU A 151      -6.750  12.795   2.089  1.00  0.460          C  
ATOM   2379  C   LEU A 151      -7.152  12.012   0.835  1.00  0.430          C  
ATOM   2380  O   LEU A 151      -7.944  12.514   0.026  1.00  0.440          O  
ATOM   2381  CB  LEU A 151      -5.373  13.436   1.878  1.00  0.640          C  
ATOM   2382  CG  LEU A 151      -4.922  14.490   2.934  1.00  0.640          C  
ATOM   2383  CD1 LEU A 151      -3.465  14.825   2.689  1.00  0.640          C  
ATOM   2384  CD2 LEU A 151      -5.779  15.750   2.844  1.00  0.640          C  
ATOM   2385  H   LEU A 151      -5.869  11.860   3.834  1.00  0.550          H  
ATOM   2386  HA  LEU A 151      -7.498  13.564   2.248  1.00  0.550          H  
ATOM   2387 1HB  LEU A 151      -4.630  12.639   1.877  1.00  0.770          H  
ATOM   2388 2HB  LEU A 151      -5.359  13.913   0.901  1.00  0.770          H  
ATOM   2389  HG  LEU A 151      -5.013  14.070   3.929  1.00  0.770          H  
ATOM   2390 1HD1 LEU A 151      -3.127  15.547   3.430  1.00  0.770          H  
ATOM   2391 2HD1 LEU A 151      -2.876  13.927   2.774  1.00  0.770          H  
ATOM   2392 3HD1 LEU A 151      -3.343  15.244   1.694  1.00  0.770          H  
ATOM   2393 1HD2 LEU A 151      -5.434  16.467   3.588  1.00  0.770          H  
ATOM   2394 2HD2 LEU A 151      -5.686  16.186   1.849  1.00  0.770          H  
ATOM   2395 3HD2 LEU A 151      -6.820  15.518   3.038  1.00  0.770          H  
ATOM   2396  N   LEU A 152      -6.655  10.774   0.678  1.00  0.410          N  
ATOM   2397  CA  LEU A 152      -7.044   9.975  -0.481  1.00  0.430          C  
ATOM   2398  C   LEU A 152      -8.528   9.688  -0.457  1.00  0.460          C  
ATOM   2399  O   LEU A 152      -9.191   9.790  -1.492  1.00  0.490          O  
ATOM   2400  CB  LEU A 152      -6.344   8.612  -0.487  1.00  0.590          C  
ATOM   2401  CG  LEU A 152      -4.853   8.565  -0.739  1.00  0.590          C  
ATOM   2402  CD1 LEU A 152      -4.393   7.179  -0.450  1.00  0.590          C  
ATOM   2403  CD2 LEU A 152      -4.522   8.920  -2.187  1.00  0.590          C  
ATOM   2404  H   LEU A 152      -5.962  10.421   1.346  1.00  0.490          H  
ATOM   2405  HA  LEU A 152      -6.814  10.532  -1.384  1.00  0.520          H  
ATOM   2406 1HB  LEU A 152      -6.513   8.151   0.486  1.00  0.710          H  
ATOM   2407 2HB  LEU A 152      -6.825   7.986  -1.238  1.00  0.710          H  
ATOM   2408  HG  LEU A 152      -4.346   9.251  -0.065  1.00  0.710          H  
ATOM   2409 1HD1 LEU A 152      -3.334   7.144  -0.595  1.00  0.710          H  
ATOM   2410 2HD1 LEU A 152      -4.622   6.933   0.572  1.00  0.710          H  
ATOM   2411 3HD1 LEU A 152      -4.891   6.471  -1.120  1.00  0.710          H  
ATOM   2412 1HD2 LEU A 152      -3.446   8.850  -2.324  1.00  0.710          H  
ATOM   2413 2HD2 LEU A 152      -5.024   8.219  -2.851  1.00  0.710          H  
ATOM   2414 3HD2 LEU A 152      -4.848   9.928  -2.413  1.00  0.710          H  
ATOM   2415  N   LEU A 153      -9.064   9.374   0.729  1.00  0.480          N  
ATOM   2416  CA  LEU A 153     -10.476   9.063   0.857  1.00  0.570          C  
ATOM   2417  C   LEU A 153     -11.335  10.252   0.518  1.00  0.560          C  
ATOM   2418  O   LEU A 153     -12.329  10.109  -0.197  1.00  0.600          O  
ATOM   2419  CB  LEU A 153     -10.807   8.588   2.278  1.00  0.760          C  
ATOM   2420  CG  LEU A 153     -12.294   8.230   2.572  1.00  0.760          C  
ATOM   2421  CD1 LEU A 153     -12.781   7.096   1.647  1.00  0.760          C  
ATOM   2422  CD2 LEU A 153     -12.408   7.814   4.026  1.00  0.760          C  
ATOM   2423  H   LEU A 153      -8.448   9.272   1.544  1.00  0.580          H  
ATOM   2424  HA  LEU A 153     -10.701   8.269   0.150  1.00  0.680          H  
ATOM   2425 1HB  LEU A 153     -10.192   7.735   2.517  1.00  0.910          H  
ATOM   2426 2HB  LEU A 153     -10.530   9.388   2.964  1.00  0.910          H  
ATOM   2427  HG  LEU A 153     -12.915   9.100   2.398  1.00  0.910          H  
ATOM   2428 1HD1 LEU A 153     -13.823   6.869   1.878  1.00  0.910          H  
ATOM   2429 2HD1 LEU A 153     -12.715   7.399   0.606  1.00  0.910          H  
ATOM   2430 3HD1 LEU A 153     -12.177   6.209   1.802  1.00  0.910          H  
ATOM   2431 1HD2 LEU A 153     -13.448   7.574   4.258  1.00  0.910          H  
ATOM   2432 2HD2 LEU A 153     -11.783   6.937   4.207  1.00  0.910          H  
ATOM   2433 3HD2 LEU A 153     -12.075   8.635   4.663  1.00  0.910          H  
ATOM   2434  N   VAL A 154     -10.978  11.426   1.022  1.00  0.540          N  
ATOM   2435  CA  VAL A 154     -11.775  12.597   0.734  1.00  0.560          C  
ATOM   2436  C   VAL A 154     -11.762  12.879  -0.754  1.00  0.490          C  
ATOM   2437  O   VAL A 154     -12.811  13.169  -1.326  1.00  0.520          O  
ATOM   2438  CB  VAL A 154     -11.312  13.823   1.534  1.00  0.780          C  
ATOM   2439  CG1 VAL A 154     -12.061  15.092   1.044  1.00  0.780          C  
ATOM   2440  CG2 VAL A 154     -11.592  13.581   3.028  1.00  0.780          C  
ATOM   2441  H   VAL A 154     -10.149  11.483   1.626  1.00  0.650          H  
ATOM   2442  HA  VAL A 154     -12.804  12.382   1.030  1.00  0.670          H  
ATOM   2443  HB  VAL A 154     -10.238  13.973   1.381  1.00  0.930          H  
ATOM   2444 1HG1 VAL A 154     -11.728  15.954   1.617  1.00  0.930          H  
ATOM   2445 2HG1 VAL A 154     -11.856  15.271  -0.008  1.00  0.930          H  
ATOM   2446 3HG1 VAL A 154     -13.136  14.958   1.182  1.00  0.930          H  
ATOM   2447 1HG2 VAL A 154     -11.259  14.439   3.607  1.00  0.930          H  
ATOM   2448 2HG2 VAL A 154     -12.660  13.431   3.178  1.00  0.930          H  
ATOM   2449 3HG2 VAL A 154     -11.055  12.692   3.360  1.00  0.930          H  
ATOM   2450  N   SER A 155     -10.583  12.811  -1.382  1.00  0.450          N  
ATOM   2451  CA  SER A 155     -10.485  13.069  -2.808  1.00  0.460          C  
ATOM   2452  C   SER A 155     -11.342  12.101  -3.617  1.00  0.470          C  
ATOM   2453  O   SER A 155     -12.119  12.535  -4.481  1.00  0.510          O  
ATOM   2454  CB  SER A 155      -9.045  12.972  -3.261  1.00  0.640          C  
ATOM   2455  OG  SER A 155      -8.943  13.219  -4.633  1.00  0.640          O  
ATOM   2456  H   SER A 155      -9.733  12.590  -0.852  1.00  0.540          H  
ATOM   2457  HA  SER A 155     -10.842  14.080  -2.996  1.00  0.550          H  
ATOM   2458 1HB  SER A 155      -8.439  13.686  -2.707  1.00  0.770          H  
ATOM   2459 2HB  SER A 155      -8.662  11.976  -3.037  1.00  0.770          H  
ATOM   2460  HG  SER A 155      -8.007  13.143  -4.845  1.00  0.770          H  
ATOM   2461  N   THR A 156     -11.258  10.790  -3.324  1.00  0.480          N  
ATOM   2462  CA  THR A 156     -12.059   9.854  -4.092  1.00  0.590          C  
ATOM   2463  C   THR A 156     -13.548  10.036  -3.811  1.00  0.620          C  
ATOM   2464  O   THR A 156     -14.350   9.909  -4.737  1.00  0.690          O  
ATOM   2465  CB  THR A 156     -11.622   8.378  -3.885  1.00  0.780          C  
ATOM   2466  OG1 THR A 156     -11.682   8.020  -2.498  1.00  0.780          O  
ATOM   2467  CG2 THR A 156     -10.185   8.173  -4.405  1.00  0.780          C  
ATOM   2468  H   THR A 156     -10.621  10.450  -2.596  1.00  0.580          H  
ATOM   2469  HA  THR A 156     -11.900  10.077  -5.146  1.00  0.710          H  
ATOM   2470  HB  THR A 156     -12.293   7.728  -4.438  1.00  0.940          H  
ATOM   2471  HG1 THR A 156     -12.582   8.093  -2.174  1.00  0.940          H  
ATOM   2472 1HG2 THR A 156      -9.892   7.131  -4.270  1.00  0.940          H  
ATOM   2473 2HG2 THR A 156     -10.144   8.429  -5.463  1.00  0.940          H  
ATOM   2474 3HG2 THR A 156      -9.501   8.815  -3.853  1.00  0.940          H  
ATOM   2475  N   LEU A 157     -13.940  10.372  -2.572  1.00  0.620          N  
ATOM   2476  CA  LEU A 157     -15.353  10.607  -2.307  1.00  0.720          C  
ATOM   2477  C   LEU A 157     -15.859  11.816  -3.075  1.00  0.680          C  
ATOM   2478  O   LEU A 157     -16.928  11.755  -3.680  1.00  0.750          O  
ATOM   2479  CB  LEU A 157     -15.605  10.831  -0.813  1.00  0.970          C  
ATOM   2480  CG  LEU A 157     -15.473   9.615   0.126  1.00  0.970          C  
ATOM   2481  CD1 LEU A 157     -15.504  10.114   1.562  1.00  0.970          C  
ATOM   2482  CD2 LEU A 157     -16.622   8.633  -0.116  1.00  0.970          C  
ATOM   2483  H   LEU A 157     -13.261  10.428  -1.806  1.00  0.740          H  
ATOM   2484  HA  LEU A 157     -15.912   9.742  -2.647  1.00  0.860          H  
ATOM   2485 1HB  LEU A 157     -14.891  11.581  -0.469  1.00  1.160          H  
ATOM   2486 2HB  LEU A 157     -16.593  11.234  -0.694  1.00  1.160          H  
ATOM   2487  HG  LEU A 157     -14.533   9.113  -0.047  1.00  1.160          H  
ATOM   2488 1HD1 LEU A 157     -15.406   9.269   2.243  1.00  1.160          H  
ATOM   2489 2HD1 LEU A 157     -14.676  10.806   1.723  1.00  1.160          H  
ATOM   2490 3HD1 LEU A 157     -16.446  10.624   1.753  1.00  1.160          H  
ATOM   2491 1HD2 LEU A 157     -16.518   7.789   0.567  1.00  1.160          H  
ATOM   2492 2HD2 LEU A 157     -17.575   9.133   0.065  1.00  1.160          H  
ATOM   2493 3HD2 LEU A 157     -16.600   8.264  -1.135  1.00  1.160          H  
ATOM   2494  N   LEU A 158     -15.080  12.899  -3.127  1.00  0.610          N  
ATOM   2495  CA  LEU A 158     -15.537  14.071  -3.857  1.00  0.640          C  
ATOM   2496  C   LEU A 158     -15.726  13.734  -5.320  1.00  0.670          C  
ATOM   2497  O   LEU A 158     -16.708  14.159  -5.941  1.00  0.740          O  
ATOM   2498  CB  LEU A 158     -14.520  15.207  -3.720  1.00  0.880          C  
ATOM   2499  CG  LEU A 158     -14.385  15.863  -2.321  1.00  0.880          C  
ATOM   2500  CD1 LEU A 158     -13.176  16.777  -2.340  1.00  0.880          C  
ATOM   2501  CD2 LEU A 158     -15.646  16.650  -1.970  1.00  0.880          C  
ATOM   2502  H   LEU A 158     -14.197  12.928  -2.604  1.00  0.730          H  
ATOM   2503  HA  LEU A 158     -16.496  14.378  -3.458  1.00  0.770          H  
ATOM   2504 1HB  LEU A 158     -13.538  14.806  -3.984  1.00  1.060          H  
ATOM   2505 2HB  LEU A 158     -14.773  15.987  -4.436  1.00  1.060          H  
ATOM   2506  HG  LEU A 158     -14.229  15.102  -1.573  1.00  1.060          H  
ATOM   2507 1HD1 LEU A 158     -13.055  17.237  -1.360  1.00  1.060          H  
ATOM   2508 2HD1 LEU A 158     -12.286  16.193  -2.577  1.00  1.060          H  
ATOM   2509 3HD1 LEU A 158     -13.313  17.553  -3.089  1.00  1.060          H  
ATOM   2510 1HD2 LEU A 158     -15.518  17.106  -0.989  1.00  1.060          H  
ATOM   2511 2HD2 LEU A 158     -15.810  17.429  -2.714  1.00  1.060          H  
ATOM   2512 3HD2 LEU A 158     -16.509  15.994  -1.941  1.00  1.060          H  
ATOM   2513  N   HIS A 159     -14.811  12.936  -5.867  1.00  0.690          N  
ATOM   2514  CA  HIS A 159     -14.912  12.549  -7.253  1.00  0.810          C  
ATOM   2515  C   HIS A 159     -16.129  11.666  -7.479  1.00  0.890          C  
ATOM   2516  O   HIS A 159     -16.836  11.828  -8.481  1.00  1.030          O  
ATOM   2517  CB  HIS A 159     -13.652  11.849  -7.702  1.00  1.090          C  
ATOM   2518  CG  HIS A 159     -12.481  12.769  -7.814  1.00  1.090          C  
ATOM   2519  ND1 HIS A 159     -11.245  12.352  -8.279  1.00  1.090          N  
ATOM   2520  CD2 HIS A 159     -12.344  14.085  -7.513  1.00  1.090          C  
ATOM   2521  CE1 HIS A 159     -10.406  13.380  -8.245  1.00  1.090          C  
ATOM   2522  NE2 HIS A 159     -11.051  14.430  -7.793  1.00  1.090          N  
ATOM   2523  H   HIS A 159     -13.990  12.646  -5.320  1.00  0.830          H  
ATOM   2524  HA  HIS A 159     -15.023  13.434  -7.867  1.00  0.970          H  
ATOM   2525 1HB  HIS A 159     -13.403  11.066  -6.986  1.00  1.300          H  
ATOM   2526 2HB  HIS A 159     -13.836  11.390  -8.641  1.00  1.300          H  
ATOM   2527  HD2 HIS A 159     -13.107  14.753  -7.115  1.00  1.300          H  
ATOM   2528  HE1 HIS A 159      -9.364  13.368  -8.544  1.00  1.300          H  
ATOM   2529  HE2 HIS A 159     -10.656  15.352  -7.664  1.00  1.300          H  
ATOM   2530  N   ALA A 160     -16.411  10.762  -6.536  1.00  0.860          N  
ATOM   2531  CA  ALA A 160     -17.595   9.927  -6.633  1.00  1.000          C  
ATOM   2532  C   ALA A 160     -18.862  10.771  -6.614  1.00  1.080          C  
ATOM   2533  O   ALA A 160     -19.749  10.572  -7.432  1.00  1.230          O  
ATOM   2534  CB  ALA A 160     -17.650   8.950  -5.476  1.00  1.340          C  
ATOM   2535  H   ALA A 160     -15.755  10.614  -5.763  1.00  1.030          H  
ATOM   2536  HA  ALA A 160     -17.550   9.385  -7.573  1.00  1.200          H  
ATOM   2537 1HB  ALA A 160     -18.528   8.320  -5.577  1.00  1.610          H  
ATOM   2538 2HB  ALA A 160     -16.767   8.344  -5.470  1.00  1.610          H  
ATOM   2539 3HB  ALA A 160     -17.705   9.501  -4.542  1.00  1.610          H  
ATOM   2540  N   PHE A 161     -18.906  11.793  -5.756  1.00  1.010          N  
ATOM   2541  CA  PHE A 161     -20.094  12.633  -5.615  1.00  1.150          C  
ATOM   2542  C   PHE A 161     -20.396  13.491  -6.835  1.00  1.170          C  
ATOM   2543  O   PHE A 161     -21.555  13.834  -7.077  1.00  1.270          O  
ATOM   2544  CB  PHE A 161     -20.001  13.531  -4.373  1.00  1.550          C  
ATOM   2545  CG  PHE A 161     -20.222  12.800  -3.047  1.00  1.550          C  
ATOM   2546  CD1 PHE A 161     -19.224  12.734  -2.077  1.00  1.550          C  
ATOM   2547  CD2 PHE A 161     -21.432  12.169  -2.781  1.00  1.550          C  
ATOM   2548  CE1 PHE A 161     -19.431  12.062  -0.887  1.00  1.550          C  
ATOM   2549  CE2 PHE A 161     -21.634  11.497  -1.591  1.00  1.550          C  
ATOM   2550  CZ  PHE A 161     -20.631  11.445  -0.647  1.00  1.550          C  
ATOM   2551  H   PHE A 161     -18.127  11.914  -5.102  1.00  1.210          H  
ATOM   2552  HA  PHE A 161     -20.943  11.966  -5.478  1.00  1.380          H  
ATOM   2553 1HB  PHE A 161     -19.009  13.988  -4.347  1.00  1.860          H  
ATOM   2554 2HB  PHE A 161     -20.729  14.335  -4.449  1.00  1.860          H  
ATOM   2555  HD1 PHE A 161     -18.271  13.222  -2.259  1.00  1.860          H  
ATOM   2556  HD2 PHE A 161     -22.231  12.206  -3.523  1.00  1.860          H  
ATOM   2557  HE1 PHE A 161     -18.645  12.023  -0.137  1.00  1.860          H  
ATOM   2558  HE2 PHE A 161     -22.588  11.006  -1.396  1.00  1.860          H  
ATOM   2559  HZ  PHE A 161     -20.793  10.917   0.291  1.00  1.860          H  
ATOM   2560  N   VAL A 162     -19.377  13.815  -7.632  1.00  1.180          N  
ATOM   2561  CA  VAL A 162     -19.623  14.593  -8.843  1.00  1.350          C  
ATOM   2562  C   VAL A 162     -19.711  13.650 -10.043  1.00  1.440          C  
ATOM   2563  O   VAL A 162     -19.761  14.092 -11.191  1.00  1.580          O  
ATOM   2564  CB  VAL A 162     -18.524  15.649  -9.094  1.00  1.820          C  
ATOM   2565  CG1 VAL A 162     -18.443  16.595  -7.901  1.00  1.820          C  
ATOM   2566  CG2 VAL A 162     -17.188  14.974  -9.353  1.00  1.820          C  
ATOM   2567  H   VAL A 162     -18.419  13.574  -7.347  1.00  1.420          H  
ATOM   2568  HA  VAL A 162     -20.576  15.109  -8.740  1.00  1.620          H  
ATOM   2569  HB  VAL A 162     -18.798  16.242  -9.963  1.00  2.190          H  
ATOM   2570 1HG1 VAL A 162     -17.687  17.355  -8.089  1.00  2.190          H  
ATOM   2571 2HG1 VAL A 162     -19.410  17.071  -7.753  1.00  2.190          H  
ATOM   2572 3HG1 VAL A 162     -18.176  16.032  -7.007  1.00  2.190          H  
ATOM   2573 1HG2 VAL A 162     -16.426  15.724  -9.536  1.00  2.190          H  
ATOM   2574 2HG2 VAL A 162     -16.931  14.406  -8.489  1.00  2.190          H  
ATOM   2575 3HG2 VAL A 162     -17.252  14.314 -10.217  1.00  2.190          H  
ATOM   2576  N   TRP A 163     -19.708  12.352  -9.745  1.00  1.450          N  
ATOM   2577  CA  TRP A 163     -19.819  11.247 -10.669  1.00  1.580          C  
ATOM   2578  C   TRP A 163     -18.782  11.146 -11.768  1.00  1.670          C  
ATOM   2579  O   TRP A 163     -19.129  10.967 -12.938  1.00  1.810          O  
ATOM   2580  CB  TRP A 163     -21.231  11.200 -11.232  1.00  2.160          C  
ATOM   2581  CG  TRP A 163     -22.206  11.136 -10.115  1.00  2.160          C  
ATOM   2582  CD1 TRP A 163     -23.091  12.096  -9.757  1.00  2.160          C  
ATOM   2583  CD2 TRP A 163     -22.359  10.068  -9.147  1.00  2.160          C  
ATOM   2584  NE1 TRP A 163     -23.793  11.701  -8.652  1.00  2.160          N  
ATOM   2585  CE2 TRP A 163     -23.352  10.465  -8.264  1.00  2.160          C  
ATOM   2586  CE3 TRP A 163     -21.732   8.819  -8.960  1.00  2.160          C  
ATOM   2587  CZ2 TRP A 163     -23.740   9.676  -7.203  1.00  2.160          C  
ATOM   2588  CZ3 TRP A 163     -22.123   8.034  -7.900  1.00  2.160          C  
ATOM   2589  CH2 TRP A 163     -23.099   8.449  -7.044  1.00  2.160          C  
ATOM   2590  H   TRP A 163     -19.666  12.073  -8.767  1.00  1.740          H  
ATOM   2591  HA  TRP A 163     -19.694  10.349 -10.069  1.00  1.900          H  
ATOM   2592 1HB  TRP A 163     -21.427  12.086 -11.833  1.00  2.590          H  
ATOM   2593 2HB  TRP A 163     -21.355  10.321 -11.861  1.00  2.590          H  
ATOM   2594  HD1 TRP A 163     -23.215  13.046 -10.269  1.00  2.590          H  
ATOM   2595  HE1 TRP A 163     -24.506  12.240  -8.189  1.00  2.590          H  
ATOM   2596  HE3 TRP A 163     -20.951   8.469  -9.632  1.00  2.590          H  
ATOM   2597  HZ2 TRP A 163     -24.515   9.988  -6.506  1.00  2.590          H  
ATOM   2598  HZ3 TRP A 163     -21.631   7.071  -7.768  1.00  2.590          H  
ATOM   2599  HH2 TRP A 163     -23.383   7.802  -6.218  1.00  2.590          H  
ATOM   2600  N   ARG A 164     -17.501  11.229 -11.410  1.00  1.620          N  
ATOM   2601  CA  ARG A 164     -16.493  11.023 -12.442  1.00  1.740          C  
ATOM   2602  C   ARG A 164     -16.708   9.606 -12.980  1.00  1.740          C  
ATOM   2603  O   ARG A 164     -17.137   8.727 -12.229  1.00  1.950          O  
ATOM   2604  CB  ARG A 164     -15.055  11.161 -11.937  1.00  2.390          C  
ATOM   2605  CG  ARG A 164     -14.597  12.569 -11.561  1.00  2.390          C  
ATOM   2606  CD  ARG A 164     -13.120  12.605 -11.252  1.00  2.390          C  
ATOM   2607  NE  ARG A 164     -12.286  12.395 -12.430  1.00  2.390          N  
ATOM   2608  CZ  ARG A 164     -10.943  12.136 -12.413  1.00  2.390          C  
ATOM   2609  NH1 ARG A 164     -10.260  12.032 -11.275  1.00  2.390          N  
ATOM   2610  NH2 ARG A 164     -10.307  11.981 -13.562  1.00  2.390          N  
ATOM   2611  H   ARG A 164     -17.261  11.406 -10.427  1.00  1.940          H  
ATOM   2612  HA  ARG A 164     -16.653  11.741 -13.248  1.00  2.090          H  
ATOM   2613 1HB  ARG A 164     -14.929  10.544 -11.051  1.00  2.870          H  
ATOM   2614 2HB  ARG A 164     -14.376  10.787 -12.689  1.00  2.870          H  
ATOM   2615 1HG  ARG A 164     -14.800  13.257 -12.380  1.00  2.870          H  
ATOM   2616 2HG  ARG A 164     -15.137  12.895 -10.669  1.00  2.870          H  
ATOM   2617 1HD  ARG A 164     -12.860  13.568 -10.809  1.00  2.870          H  
ATOM   2618 2HD  ARG A 164     -12.894  11.820 -10.566  1.00  2.870          H  
ATOM   2619  HE  ARG A 164     -12.731  12.468 -13.333  1.00  2.870          H  
ATOM   2620 1HH1 ARG A 164     -10.717  12.136 -10.360  1.00  2.870          H  
ATOM   2621 2HH1 ARG A 164      -9.240  11.841 -11.288  1.00  2.870          H  
ATOM   2622 1HH2 ARG A 164     -10.812  12.056 -14.433  1.00  2.870          H  
ATOM   2623 2HH2 ARG A 164      -9.313  11.786 -13.574  1.00  2.870          H  
ATOM   2624  N   SER A 165     -16.331   9.366 -14.249  1.00  2.140          N  
ATOM   2625  CA  SER A 165     -16.502   8.078 -14.966  1.00  2.350          C  
ATOM   2626  C   SER A 165     -15.805   6.889 -14.303  1.00  2.100          C  
ATOM   2627  O   SER A 165     -16.056   5.726 -14.620  1.00  2.460          O  
ATOM   2628  CB  SER A 165     -15.998   8.226 -16.386  1.00  3.210          C  
ATOM   2629  OG  SER A 165     -14.616   8.441 -16.408  1.00  3.210          O  
ATOM   2630  H   SER A 165     -15.953  10.135 -14.786  1.00  2.570          H  
ATOM   2631  HA  SER A 165     -17.570   7.858 -15.000  1.00  2.820          H  
ATOM   2632 1HB  SER A 165     -16.238   7.325 -16.951  1.00  3.850          H  
ATOM   2633 2HB  SER A 165     -16.509   9.059 -16.866  1.00  3.850          H  
ATOM   2634  HG  SER A 165     -14.380   8.562 -17.334  1.00  3.850          H  
ATOM   2635  N   LEU A 166     -14.937   7.219 -13.376  1.00  2.210          N  
ATOM   2636  CA  LEU A 166     -14.144   6.348 -12.539  1.00  2.950          C  
ATOM   2637  C   LEU A 166     -15.018   5.519 -11.595  1.00  2.970          C  
ATOM   2638  O   LEU A 166     -14.619   4.445 -11.140  1.00  3.600          O  
ATOM   2639  CB  LEU A 166     -13.306   7.257 -11.655  1.00  3.830          C  
ATOM   2640  CG  LEU A 166     -11.980   7.770 -12.136  1.00  3.830          C  
ATOM   2641  CD1 LEU A 166     -12.099   8.429 -13.513  1.00  3.830          C  
ATOM   2642  CD2 LEU A 166     -11.548   8.816 -11.139  1.00  3.830          C  
ATOM   2643  H   LEU A 166     -14.827   8.208 -13.245  1.00  2.650          H  
ATOM   2644  HA  LEU A 166     -13.543   5.688 -13.163  1.00  3.540          H  
ATOM   2645 1HB  LEU A 166     -13.905   8.130 -11.456  1.00  4.600          H  
ATOM   2646 2HB  LEU A 166     -13.149   6.743 -10.715  1.00  4.600          H  
ATOM   2647  HG  LEU A 166     -11.263   6.964 -12.197  1.00  4.600          H  
ATOM   2648 1HD1 LEU A 166     -11.124   8.816 -13.810  1.00  4.600          H  
ATOM   2649 2HD1 LEU A 166     -12.426   7.699 -14.255  1.00  4.600          H  
ATOM   2650 3HD1 LEU A 166     -12.805   9.245 -13.481  1.00  4.600          H  
ATOM   2651 1HD2 LEU A 166     -10.604   9.230 -11.443  1.00  4.600          H  
ATOM   2652 2HD2 LEU A 166     -12.291   9.604 -11.115  1.00  4.600          H  
ATOM   2653 3HD2 LEU A 166     -11.464   8.400 -10.154  1.00  4.600          H  
ATOM   2654  N   PHE A 167     -16.207   6.047 -11.295  1.00  2.860          N  
ATOM   2655  CA  PHE A 167     -17.118   5.471 -10.323  1.00  3.580          C  
ATOM   2656  C   PHE A 167     -18.436   5.029 -10.975  1.00  3.790          C  
ATOM   2657  O   PHE A 167     -18.856   5.612 -11.972  1.00  3.520          O  
ATOM   2658  CB  PHE A 167     -17.425   6.555  -9.276  1.00  4.720          C  
ATOM   2659  CG  PHE A 167     -16.209   7.013  -8.534  1.00  4.720          C  
ATOM   2660  CD1 PHE A 167     -15.437   8.024  -9.064  1.00  4.720          C  
ATOM   2661  CD2 PHE A 167     -15.828   6.460  -7.329  1.00  4.720          C  
ATOM   2662  CE1 PHE A 167     -14.306   8.461  -8.431  1.00  4.720          C  
ATOM   2663  CE2 PHE A 167     -14.686   6.919  -6.676  1.00  4.720          C  
ATOM   2664  CZ  PHE A 167     -13.927   7.917  -7.242  1.00  4.720          C  
ATOM   2665  H   PHE A 167     -16.484   6.917 -11.758  1.00  3.430          H  
ATOM   2666  HA  PHE A 167     -16.610   4.630  -9.860  1.00  4.300          H  
ATOM   2667 1HB  PHE A 167     -17.855   7.426  -9.784  1.00  5.670          H  
ATOM   2668 2HB  PHE A 167     -18.164   6.206  -8.561  1.00  5.670          H  
ATOM   2669  HD1 PHE A 167     -15.738   8.469 -10.012  1.00  5.670          H  
ATOM   2670  HD2 PHE A 167     -16.426   5.662  -6.886  1.00  5.670          H  
ATOM   2671  HE1 PHE A 167     -13.711   9.237  -8.881  1.00  5.670          H  
ATOM   2672  HE2 PHE A 167     -14.389   6.486  -5.724  1.00  5.670          H  
ATOM   2673  HZ  PHE A 167     -13.033   8.275  -6.743  1.00  5.670          H  
ATOM   2674  N   PRO A 168     -19.109   3.997 -10.440  1.00  3.890          N  
ATOM   2675  CA  PRO A 168     -20.420   3.544 -10.865  1.00  3.890          C  
ATOM   2676  C   PRO A 168     -21.453   4.573 -10.445  1.00  3.890          C  
ATOM   2677  O   PRO A 168     -21.238   5.280  -9.462  1.00  3.890          O  
ATOM   2678  CB  PRO A 168     -20.583   2.219 -10.112  1.00  5.830          C  
ATOM   2679  CG  PRO A 168     -19.719   2.375  -8.875  1.00  5.830          C  
ATOM   2680  CD  PRO A 168     -18.534   3.217  -9.321  1.00  5.830          C  
ATOM   2681  HA  PRO A 168     -20.430   3.396 -11.955  1.00  4.670          H  
ATOM   2682 1HB  PRO A 168     -21.646   2.057  -9.877  1.00  7.000          H  
ATOM   2683 2HB  PRO A 168     -20.268   1.383 -10.755  1.00  7.000          H  
ATOM   2684 1HG  PRO A 168     -20.296   2.865  -8.073  1.00  7.000          H  
ATOM   2685 2HG  PRO A 168     -19.421   1.386  -8.489  1.00  7.000          H  
ATOM   2686 1HD  PRO A 168     -18.238   3.860  -8.486  1.00  7.000          H  
ATOM   2687 2HD  PRO A 168     -17.709   2.573  -9.673  1.00  7.000          H  
ATOM   2688  N   ASN A 169     -22.568   4.637 -11.163  1.00  3.890          N  
ATOM   2689  CA  ASN A 169     -23.680   5.519 -10.817  1.00  3.890          C  
ATOM   2690  C   ASN A 169     -24.921   4.849 -11.351  1.00  3.890          C  
ATOM   2691  O   ASN A 169     -25.582   5.362 -12.257  1.00  3.890          O  
ATOM   2692  CB  ASN A 169     -23.500   6.905 -11.413  1.00  5.450          C  
ATOM   2693  CG  ASN A 169     -24.494   7.915 -10.874  1.00  5.450          C  
ATOM   2694  OD1 ASN A 169     -25.101   7.705  -9.815  1.00  5.450          O  
ATOM   2695  ND2 ASN A 169     -24.662   9.009 -11.580  1.00  5.450          N  
ATOM   2696  H   ASN A 169     -22.697   3.999 -11.969  1.00  4.670          H  
ATOM   2697  HA  ASN A 169     -23.771   5.590  -9.733  1.00  4.670          H  
ATOM   2698 1HB  ASN A 169     -22.492   7.255 -11.219  1.00  6.540          H  
ATOM   2699 2HB  ASN A 169     -23.614   6.846 -12.493  1.00  6.540          H  
ATOM   2700 1HD2 ASN A 169     -25.300   9.714 -11.267  1.00  6.540          H  
ATOM   2701 2HD2 ASN A 169     -24.149   9.138 -12.427  1.00  6.540          H  
ATOM   2702  N   ASP A 170     -25.202   3.683 -10.798  1.00  3.890          N  
ATOM   2703  CA  ASP A 170     -26.241   2.820 -11.307  1.00  3.890          C  
ATOM   2704  C   ASP A 170     -27.096   2.269 -10.174  1.00  3.890          C  
ATOM   2705  O   ASP A 170     -26.756   2.454  -9.005  1.00  3.890          O  
ATOM   2706  OXT ASP A 170     -27.981   1.451 -10.425  1.00  5.830          O  
ATOM   2707  CB  ASP A 170     -25.539   1.692 -12.063  1.00  5.250          C  
ATOM   2708  CG  ASP A 170     -24.703   2.228 -13.283  1.00  5.250          C  
ATOM   2709  OD1 ASP A 170     -23.519   2.604 -13.094  1.00  5.250          O  
ATOM   2710  OD2 ASP A 170     -25.220   2.218 -14.381  1.00  5.250          O  
ATOM   2711  H   ASP A 170     -24.632   3.369 -10.028  1.00  4.670          H  
ATOM   2712  HA  ASP A 170     -26.878   3.386 -11.986  1.00  4.670          H  
ATOM   2713 1HB  ASP A 170     -24.880   1.148 -11.387  1.00  6.300          H  
ATOM   2714 2HB  ASP A 170     -26.285   0.987 -12.433  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1048.5 112.911 695.34 -64.2355 22.4202 32.443 400.556 -419.877 -1.09504 -6.81918 -333.652 -34.8215 -161.253 -2.79717 -7.80897 -4.51418 0 1.06938 8.17357 79.0609 111.369 -26.2777 36.5933 59.0555 24.9688 98.9706 -428.725
ASN:NtermProteinFull_1 -3.69071 0.2371 2.90229 -0.18053 0.03934 0.28318 1.20815 -1.60675 -0.09326 -0.41261 -0.50959 0.34549 0 0 0 0 0 0.08869 0.00566 0 1.75206 0 0 -0.93687 0 0.1705 -0.39787
PHE_2 -10.8802 1.91846 1.55734 -0.67483 0.26572 0.3303 2.29575 -2.92762 -0.01315 -0.10934 -1.24862 0.02637 0 0 0 0 0 0.02849 0.00146 0 2.66003 0.05486 0 1.0402 -0.06836 0.73371 -5.00945
VAL_3 -3.98495 0.31919 3.27513 -0.31184 0.20303 0.07199 1.53829 -1.88056 -0.05362 -0.15235 -0.74637 -0.24691 0 0 0 0 0 0.06149 0.00135 0.1207 0 -0.20963 0 1.9342 -0.16164 0.7353 0.51278
GLY_4 -3.67033 0.28236 3.61345 -5e-05 0 0 1.69116 -2.03732 -0 -0 -1.01619 -0.41752 0 0 0 0 0 -0.06034 0 0 0 0.45923 0 0.83697 0.3301 0.23495 0.24648
ALA_5 -7.02773 0.65045 2.99474 -0.02118 0 0 2.51332 -2.90774 -0 -0 -1.57097 -0.35138 0 0 0 0 0 0.01286 0 0 0 -0.33438 0 1.8394 0.17027 0.26342 -3.76893
ILE_6 -8.9903 0.87836 4.64518 -0.51171 0.43049 0.10253 2.94226 -3.21816 -0 -0 -2.4644 0.06125 0 0 0 0 0 -0.06439 0.18591 0.49878 0 -0.4969 0 0.73287 -0.18534 0.40715 -5.04644
LEU_7 -5.95837 0.44188 5.18233 -0.48493 0.23114 0.11072 2.83154 -2.79495 -0 -0 -2.22296 0.22175 0 0 0 0 0 -0.0196 0.01055 0.3561 0 -0.27516 0 0.18072 -0.08476 0.43847 -1.83553
ALA_8 -6.49416 0.53314 4.59048 -0.02021 0 0 3.22873 -3.2446 -0 -0 -2.75332 -0.36371 0 0 0 0 0 0.05493 0 0 0 -0.17561 0 1.8394 -0.26732 0.45051 -2.62175
ALA_9 -5.82993 0.61678 3.65547 -0.02159 0 0 1.90566 -2.80351 -0 -0 -1.50676 -0.35418 0 0 0 0 0 -0.01804 0 0 0 -0.20549 0 1.8394 -0.30767 0.41407 -2.6158
ARG_10 -4.79374 0.35448 4.02858 -0.44456 0.0538 0.2231 1.8158 -2.11301 -0 -0 -0.83327 0.37837 0 0 0 0 0 -0.05145 0.03167 2.06604 0 -0.1867 0 -1.2888 -0.47044 0.3348 -0.89534
VAL_11 -4.41433 0.36699 2.75735 -0.32913 0.62135 0.07645 1.80399 -1.78678 -0 -0 -1.18142 -0.77561 0 0 0 0 0 -0.03094 0.00156 1.3356 0 0.58906 0 1.9342 -0.26991 0.42133 1.11978
GLY_12 -2.51846 0.28282 2.75209 -6e-05 0 0 1.47941 -1.50345 -0.01713 -0.15194 -1.80511 -0.39306 0 0 0 0 0 -0.17239 0 0 0 -1.51827 0 0.83697 -0.32424 0.40782 -2.645
TRP_13 -6.62232 0.53934 3.88478 -0.77938 0.15645 0.45888 2.49617 -2.77608 -0 -0 -2.54877 -0.57862 0 0 0 0 0 0.08118 0.06015 0 2.51507 -0.06572 0 1.6906 0.01809 0.42117 -1.04903
VAL_14 -5.8273 0.42133 4.15837 -0.32254 0.24873 0.07443 2.40287 -2.6346 -0 -0 -2.14611 -0.31207 0 0 0 0 0 -0.06542 0.00026 0.15936 0 -0.23253 0 1.9342 0.24764 0.59617 -1.29722
GLU_15 -3.69574 0.22384 4.35268 -0.47238 0.31172 1.49125 1.42053 -2.05919 -0.04604 -0.30308 -1.34119 -2.97422 0 0 0 0 0 0.1767 0.01503 0 3.99776 -0.24667 0 -2.7348 -0.37157 0.39689 -1.85848
ALA_16 -4.5144 0.48532 3.49235 -0.02173 0 0 2.02763 -2.20993 -0.02891 -0.15114 -1.16542 -0.38455 0 0 0 0 0 0.13359 0 0 0 -0.27217 0 1.8394 -0.52416 0.23501 -1.05913
GLY_17 -6.08915 0.54759 4.82214 -5e-05 0 0 2.8672 -2.98647 -0 -0 -2.62807 -0.4232 0 0 0 0 0 -0.08727 0 0 0 0.20222 0 0.83697 0.30593 0.22593 -2.40623
LYS_18 -7.29322 0.64968 5.73156 -0.29815 0.02412 0.12766 2.69165 -2.91101 -0.00991 -0.06705 -2.35676 0.045 0 0 0 0 0 0.05428 0.02661 1.71341 0 0.00033 0 -1.5107 0.40037 0.20337 -2.77877
PHE_19 -5.52821 0.42051 4.26001 -0.79644 0.02987 0.20311 2.47929 -2.48007 -0 -0 -2.00508 -0.1207 0 0 0 0 0 0.00161 0.09666 0 1.7484 -0.47263 0 1.0402 -0.08366 0.30475 -0.90237
LEU_20 -7.61516 0.56903 4.71923 -0.48879 0.24228 0.11557 2.42721 -3.08466 -0 -0 -2.31209 0.23366 0 0 0 0 0 0.06005 0.05016 0.2811 0 -0.30569 0 0.18072 -0.11313 0.36295 -4.67756
TRP_21 -12.7609 2.01169 4.84144 -1.22688 0.04745 0.42208 3.77684 -4.07078 -0 -0 -3.76721 -0.38217 0 0 0 0 0 -0.01165 0.00235 0 1.70161 -0.32471 0 1.6906 -0.13217 0.56901 -7.61343
ALA_22 -4.2572 0.18085 4.05084 -0.02176 0 0 2.24705 -2.37351 -0 -0 -2.07974 -0.36241 0 0 0 0 0 0.06211 0 0 0 -0.34861 0 1.8394 -0.21328 0.51539 -0.76088
ILE_23 -5.34839 0.3703 3.90828 -0.49629 0.32907 0.09769 2.15098 -2.39673 -0 -0 -1.62945 0.08312 0 0 0 0 0 -0.0408 0.02649 0.49162 0 -0.45935 0 0.73287 -0.22976 0.3257 -2.08466
GLY_24 -5.49009 0.63235 4.53828 -5e-05 0 0 2.68136 -2.71438 -0.01972 -0.12757 -3.01489 -0.41965 0 0 0 0 0 -0.08233 0 0 0 0.34088 0 0.83697 0.54142 0.29258 -2.00484
VAL_25 -7.89921 1.40606 3.66322 -0.32795 0.2717 0.07409 2.50742 -2.89378 -0.01605 -0.09934 -2.50605 -0.0914 0 0 0 0 0 -0.04534 0.0345 0.05755 0 -0.26087 0 1.9342 0.45903 0.56934 -3.16285
ALA_26 -3.26506 0.19102 3.6612 -0.02014 0 0 1.94834 -1.99081 -0 -0 -1.582 -0.36227 0 0 0 0 0 0.00218 0 0 0 -0.22449 0 1.8394 -0.18163 0.61371 0.62944
HIS_D_27 -5.23651 0.32789 4.80352 -0.70203 0.01273 0.72578 2.21312 -2.53961 -0 -0 -2.00529 -0.2957 0 0 0 0 0 0.0147 0.007 0 1.5897 -0.25368 0 -0.45461 -0.02907 0.20695 -1.61512
TYR_28 -9.10044 1.35146 4.50341 -0.55147 0.16342 0.24488 3.42989 -3.10089 -0.03306 -0.24203 -2.87184 -0.27124 0 0 0 0 0 0.11279 0.18005 0 4.16599 0.12911 0.03331 1.2797 -0.02699 0.51632 -0.08764
ILE_29 -5.64275 0.47808 4.43818 -0.50828 0.45988 0.10286 2.53513 -2.51202 -0.0087 -0.05864 -2.70797 -0.02777 0 0 0 0 0 -0.05696 0.00487 0.51507 0 -0.45111 0 0.73287 -0.11596 0.73102 -2.09219
VAL_30 -4.16251 0.18163 4.38472 -0.30854 0.19996 0.07 2.22781 -2.26721 -0.01605 -0.09934 -2.47881 -0.08746 0 0 0 0 0 -0.03397 0.00026 0.06937 0 -0.2338 0 1.9342 -0.01316 0.38832 -0.24459
VAL_31 -5.65623 0.28006 4.61141 -0.30841 0.21139 0.06969 2.31074 -2.58792 -0.00374 -0.02559 -2.05909 -0.10698 0 0 0 0 0 -0.06798 2e-05 0.05537 0 -0.34301 0 1.9342 -0.05961 0.19295 -1.55274
PHE_32 -9.17423 0.87153 4.61618 -1.03723 0.0904 0.37475 2.95956 -2.85195 -0.00718 -0.04329 -3.1024 -0.00439 0 0 0 0 0 0.07043 0.03346 0 1.84943 -0.51461 0 1.0402 0.04655 0.34458 -4.43821
VAL_33 -5.87174 0.35034 4.77617 -0.31512 0.22799 0.0722 2.35716 -2.72673 -0 -0 -2.26368 -0.18927 0 0 0 0 0 -0.05795 0.0006 0.10864 0 -0.22646 0 1.9342 -0.01805 0.3604 -1.4813
THR_34 -5.23165 0.34062 5.62101 -0.1962 0.105 0.06675 2.61743 -2.65851 -0.0182 -0.19849 -2.75027 0.06203 0 0 0 0 0 -0.00165 0.01092 0.05547 0 0.01984 2.28679 -1.0874 0.08676 0.2575 -0.61226
LEU_35 -7.59494 0.55805 3.70935 -0.49676 0.21194 0.11889 2.51846 -2.63984 -0 -0 -2.69896 0.23705 0 0 0 0 0 -0.02811 0.00103 0.36541 0 -0.28044 0 0.18072 0.04372 0.36266 -5.43176
TYR_36 -6.19158 0.55811 3.68279 -0.85286 0.03387 0.27532 1.9713 -2.18649 -0.00374 -0.02559 -1.65012 -0.28577 0 0 0 0 0 0.01879 0.00098 0 1.78391 -0.35269 0.00193 1.2797 -0.10501 0.35883 -1.68832
GLN_37 -4.24521 0.2763 3.93119 -0.27339 0.05121 0.21723 1.16229 -1.93588 -0.01667 -0.18314 -0.90512 -0.47211 0 0 0 0 0 -0.01584 0.02479 0 2.72266 -0.18514 0 -0.18838 -0.13286 0.29202 0.12397
ARG_38 -8.879 1.03709 7.59546 -0.61178 0.07424 0.35005 3.69521 -3.74857 -0 -0 -4.16826 0.52078 0 0 -0.81275 0 0 0.06574 0.58755 2.38136 0 -0.08383 0 -1.2888 -0.21852 0.77034 -2.73368
LEU_39 -7.28331 1.30291 3.69693 -0.91916 0.59808 0.46939 2.00525 -2.5275 -0.00687 -0.04648 -1.7373 0.04565 0 0 0 0 0 -0.06301 0.41469 2.70765 0 -0.19631 0 0.18072 0.87529 2.34103 1.85765
PRO_40 -3.36692 1.02816 2.19631 -0.07327 0 0.04507 0.68614 -0.96448 -0 -0 -0.54577 0.6038 0 0 0 0 0 -0.15184 0.0306 0.22995 0 -0.68906 0 -2.4119 1.06014 2.10152 -0.22154
THR_41 -2.71123 0.34018 3.129 -0.14346 0.06186 0.10685 0.86601 -1.48095 -0.04147 -0.15563 -0.54068 -1.18117 0 0 0 0 0 0.10405 0.02555 0.14306 0 -0.07765 2.26328 -1.0874 0.62876 0.69785 0.94679
ASN_42 -2.73002 0.11593 2.95985 -0.20091 0.05024 0.34618 1.23343 -1.53611 -0.0388 -0.3342 -0.50161 -1.01047 0 0 0 0 0 -0.09164 0.05763 0 1.82588 -0.99641 0 -0.93687 0.04149 0.69837 -1.04804
GLU_43 -4.28924 0.34022 4.75679 -0.22747 0.03504 0.35044 1.93341 -2.06329 -0.04147 -0.15563 -1.6515 -0.56864 0 0 -0.81275 0 0 -0.03685 0.01953 0 2.91455 -0.08782 0 -2.7348 -0.58136 0.51314 -2.3877
ALA_44 -5.30507 0.77243 1.17212 -0.02372 5e-05 0 0.82577 -1.6603 -0 -0 0.63203 -0.34312 0 0 0 0 0 -0.01873 0 0 0 0.33651 0 1.8394 0.14464 0.30784 -1.32015
LEU_45 -6.81191 1.114 1.07227 -0.58479 0.19706 0.15289 0.56945 -1.61227 -0.0154 -0.15762 0.4538 0.26884 0 0 0 0 0 0.42566 0.07534 0.55933 0 -0.11989 0 0.18072 2.01625 1.11071 -1.10557
PRO_46 -3.96112 0.60792 3.35659 -0.12479 0.0007 0.09133 1.57799 -1.4087 -0 -0 -1.17288 0.23872 0 0 0 0 0 -0.04789 0.02604 0.23788 0 -1.10671 0 -2.4119 1.36192 1.1065 -1.6284
MET_47 -5.00838 0.51099 4.0033 -0.42424 0.13769 0.15742 1.64451 -1.78883 -0 -0 -1.83595 0.21994 0 0 0 0 0 -0.06458 0.01959 2.30633 0 -0.14357 0 0.60916 -0.52773 0.35479 0.17045
GLU_48 -3.43746 0.27436 3.83265 -0.45709 0.18743 1.41487 0.87443 -1.56688 -0 -0 -0.63719 -3.02255 0 0 0 0 0 -0.08546 3e-05 0 3.73594 -0.28846 0 -2.7348 -0.50052 0.29184 -2.11886
LEU_49 -5.61989 1.06241 3.68821 -0.51339 0.24675 0.15518 2.25838 -1.94791 -0.01162 -0.05956 -2.13731 0.02458 0 0 0 0 0 0.17808 0.00398 0.38916 0 0.10389 0 0.18072 -0.43604 0.38918 -2.04519
HIS_D_50 -9.5055 1.38082 7.4972 -0.664 0.02937 0.65884 3.80639 -3.78925 -0.01545 -0.08983 -3.99705 -0.32319 0 0 0 -0.77891 0 -0.14566 0.01597 0 2.08365 0.19063 0 -0.45461 5.74412 2.4735 4.11702
PRO_51 -6.04973 1.38354 3.54272 -0.07627 2e-05 0.0457 1.49395 -1.69076 -0 -0 -0.59393 0.62621 0 0 0 0 0 -0.16746 0.01638 0.46279 0 -0.47871 0 -2.4119 5.59267 2.41174 4.10696
VAL_52 -5.41988 0.94934 3.10379 -0.32662 0.43178 0.07538 2.75876 -2.09764 -0 -0 -2.11642 -0.41588 0 0 0 0 0 -0.05624 0.00625 1.26882 0 0.28009 0 1.9342 -0.37359 0.39489 0.39703
TYR_53 -9.98245 2.00618 2.60552 -1.08604 0.17117 0.62852 2.72847 -2.588 -0.02021 -0.17803 -2.12504 -0.24208 0 0 0 0 0 -0.12439 0.01153 0 3.02602 0.2959 0.13887 1.2797 -0.23818 0.6335 -3.05905
SER_54 -6.72497 0.81687 5.69466 -0.0303 0 0.05273 3.29913 -2.83132 -0.01805 -0.11218 -2.08977 -1.12313 0 0 0 0 0 -0.07981 0.15073 0.16421 0 -0.24207 0.60009 -0.77834 -0.43868 0.70873 -2.9815
MET_55 -6.17814 0.94325 4.25135 -0.61983 0.1422 0.19154 2.77418 -2.38489 -0 -0 -2.24941 -0.12673 0 0 0 0 0 -0.02407 0.05695 0.91462 0 0.08604 0 0.60916 -0.58858 0.44426 -1.7581
PHE_56 -10.3466 1.43549 1.85078 -0.49929 0.46755 0.23902 1.97111 -2.43218 -0 -0 -1.42588 -0.34518 0 0 0 0 0 0.06307 0.00857 0 4.25913 0.02304 0 1.0402 -0.4509 0.73651 -3.40558
ILE_57 -10.2058 1.66756 4.11665 -0.60412 0.64719 0.13729 2.76909 -3.01435 -0 -0 -1.14922 -0.0751 0 0 0 0 0 -0.01392 0.08652 2.26731 0 -0.50941 0 0.73287 -0.14291 1.36916 -1.92124
ALA_58 -6.59228 1.06783 3.32271 -0.02463 6e-05 0 2.47024 -2.4737 -0.01606 -0.12493 -1.27078 -0.38323 0 0 0 0 0 -0.07876 0 0 0 -0.41333 0 1.8394 -0.23506 1.12558 -1.78695
THR_59 -6.3074 1.31044 4.5239 -0.1724 0.03505 0.05472 2.76277 -2.60063 -0 -0 -2.21352 0.08386 0 0 0 0 0 0.38517 0.00113 0.08735 0 0.12822 2.30613 -1.0874 5.37164 1.94959 6.61861
PRO_60 -8.05644 0.80187 4.13584 -0.08446 0 0.0521 1.86881 -2.0651 -0 -0 -1.6266 0.69555 0 0 0 0 0 -0.02935 0.00545 0.40065 0 0.14191 0 -2.4119 5.5552 1.9811 1.36461
SER_61 -6.8705 0.69142 6.79646 -0.03077 0 0.06877 3.58532 -3.42903 -0 -0 -2.99827 -0.58729 0 0 0 0 0 0.00981 0.00558 0.63659 0 0.33415 0.64042 -0.77834 0.16692 0.50766 -1.2511
ALA_62 -5.42303 0.23825 3.51355 -0.02126 0 0 2.58233 -2.49428 -0 -0 -2.57111 -0.36361 0 0 0 0 0 0.0726 0 0 0 -0.26975 0 1.8394 0.07548 0.3205 -2.50093
ALA_63 -6.53136 0.73671 2.91616 -0.02191 0 0 2.42649 -2.70254 -0.01375 -0.08154 -2.66216 -0.3654 0 0 0 0 0 0.06312 0 0 0 -0.22998 0 1.8394 -0.429 0.36974 -4.68603
SER_64 -6.54494 0.43643 6.26462 -0.02809 0 0.06447 3.37617 -3.21668 -0.00699 -0.06263 -2.5976 -0.61967 0 0 0 -0.598 0 -0.00983 0.00144 0.61381 0 0.34861 0.62148 -0.77834 -0.03835 0.33477 -2.43931
LEU_65 -8.55575 0.86301 3.91263 -0.73471 0.36173 0.33902 2.88943 -3.10175 -0 -0 -2.31256 0.09601 0 0 0 0 0 0.02861 0.05725 0.85796 0 -0.22784 0 0.18072 0.12373 0.45751 -4.765
ALA_66 -7.20932 1.28978 3.55034 -0.01966 0 0 2.66018 -3.03655 -0.01184 -0.07367 -1.83958 -0.38158 0 0 0 0 0 0.14117 0 0 0 -0.23231 0 1.8394 -0.2558 0.79505 -2.78437
TRP_67 -13.2116 1.94343 5.77632 -1.15398 0.13603 0.66153 3.89373 -4.24544 -0.0378 -0.15794 -3.89066 -0.37239 0 0 0 0 0 0.00726 0.05273 0 2.06116 -0.37885 0 1.6906 -0.0878 0.70169 -6.61197
ALA_68 -4.90938 0.27256 3.54381 -0.02034 0 0 2.3912 -2.45598 -0 -0 -1.93041 -0.33774 0 0 0 0 0 -0.02667 0 0 0 -0.20538 0 1.8394 -0.0236 0.42174 -1.44078
ALA_69 -4.04092 0.21004 2.04556 -0.02312 0 0 1.56881 -1.80089 -0 -0 -1.45624 -0.34795 0 0 0 0 0 -0.00538 0 0 0 -0.33063 0 1.8394 -0.45472 0.33361 -2.46243
ILE_70 -9.52062 1.56588 1.89217 -0.54267 0.63444 0.10676 1.88358 -2.61958 -0 -0 -0.72174 0.0256 0 0 0 0 0 0.16828 0.29647 0.6025 0 -0.54362 0 0.73287 -0.26803 0.64642 -5.6613
TYR_71 -8.32646 1.05794 1.86108 -0.61662 0.09561 0.33406 1.79042 -1.85476 -0.02175 -0.14072 -1.01356 -0.15031 0 0 0 0 0 0.19093 0.01343 0 2.45429 -0.02728 0.00086 1.2797 0.07682 0.8872 -2.1091
GLY_72 -1.6197 0.04542 2.24566 -5e-05 0 0 0.92045 -1.02975 -0.01603 -0.04336 -1.28951 -0.36009 0 0 0 0 0 -0.19539 0 0 0 -1.43128 0 0.83697 -0.53873 0.86311 -1.61229
SER_73 -2.22515 0.12354 2.84444 -0.02887 0 0.06902 1.61825 -1.33554 -0 -0 -1.71102 -0.19283 0 0 0 0 0 0.06971 0.01339 0.08708 0 -0.4972 0.60984 -0.77834 -0.71702 0.62542 -1.42529
PHE_74 -6.89492 1.30226 -0.38841 -0.78994 0.11775 0.35968 0.24452 -1.08801 -0 -0 0.50606 -0.35412 0 0 0 0 0 0.05816 0.01482 0 2.75268 -0.01611 0 1.0402 -0.01834 0.50923 -2.64448
ASP_75 -4.33476 0.50075 5.59899 -0.10742 0.0049 0.31288 3.34467 -2.65971 -0.03046 -0.135 -3.62541 -1.14225 0 0 -0.82128 0 0 -0.03599 0.0036 0 2.36913 -0.38027 0 -2.3716 0.00019 0.56003 -2.94901
ALA_76 -3.61084 0.21706 3.89376 -0.02357 0 0 2.22761 -2.04955 -0.01391 -0.11476 -3.58436 -0.40554 0 0 -0.82128 0 0 -0.02633 0 0 0 -0.41724 0 1.8394 -0.434 0.30534 -3.01818
VAL_77 -6.23522 1.1043 2.78753 -0.32216 0.32181 0.07307 1.86166 -2.11103 -0 -0 -0.92491 -0.15966 0 0 0 0 0 -0.04784 0.00054 0.08433 0 -0.35619 0 1.9342 -0.3273 0.2402 -2.07669
ALA_78 -6.68048 0.78111 3.67804 -0.02418 0 0 2.5359 -2.89134 -0.01639 -0.13198 -1.65822 -0.36057 0 0 0 0 0 -0.01558 0 0 0 -0.28483 0 1.8394 -0.27143 0.40022 -3.10031
ARG_79 -6.23231 0.40054 5.54371 -0.79003 0.13025 0.52906 2.30644 -2.9205 -0.01391 -0.11476 -2.39833 0.34037 0 0 0 0 0 0.01142 0.01253 2.68897 0 -0.0318 0 -1.2888 -0.3685 0.44541 -1.75023
THR_80 -4.96368 0.23512 5.0518 -0.20372 0.13812 0.07254 2.60852 -2.52134 -0 -0 -3.05171 -0.02928 0 0 0 0 0 -0.01418 0.00626 0.05367 0 -0.01271 2.30389 -1.0874 -0.02018 0.3142 -1.12008
PHE_81 -9.65523 0.89114 3.2239 -0.61692 0.04553 0.27754 2.80267 -2.95762 -0 -0 -2.35997 0.00201 0 0 0 0 0 0.19645 0.04753 0 2.34289 0.01116 0 1.0402 0.10141 0.35905 -4.24823
PHE_82 -9.30192 0.71331 4.8587 -0.98296 0.06899 0.35995 3.04499 -3.12813 -0.00709 -0.04149 -2.87848 -0.01193 0 0 0 0 0 0.01739 0.08374 0 1.7812 -0.46007 0 1.0402 0.0296 0.4484 -4.3656
PHE_83 -6.51145 0.52298 4.88124 -1.03475 0.11552 0.42117 2.6749 -2.78455 -0.01752 -0.08635 -2.82707 0.02553 0 0 0 0 0 -0.01121 0.03733 0 1.76132 -0.51081 0 1.0402 0.09021 0.56606 -1.64723
MET_84 -7.95109 0.75877 4.81594 -0.34722 0.08237 0.09753 2.56058 -2.74875 -0 -0 -1.94158 -0.02799 0 0 0 0 0 -0.03198 0.00428 1.75166 0 0.02406 0 0.60916 0.07873 0.51223 -1.75329
ALA_85 -5.69057 0.25428 4.27878 -0.02084 0 0 2.77385 -2.75809 -0 -0 -2.49146 -0.33991 0 0 0 0 0 0.00228 0 0 0 -0.16577 0 1.8394 -0.12728 0.31461 -2.13072
LEU_86 -8.31077 0.62918 4.06434 -0.85718 0.48364 0.32647 2.75335 -2.76549 -0 -0 -2.48027 0.04735 0 0 0 0 0 0.03039 0.7953 1.6303 0 -0.17858 0 0.18072 -0.04754 0.85428 -2.84451
PHE_87 -6.83188 0.53031 4.00778 -0.79067 0.0347 0.20221 2.33883 -2.61998 -0.00709 -0.04149 -2.68295 -0.09107 0 0 0 0 0 0.04016 0.00267 0 1.87859 -0.40766 0 1.0402 0.12475 0.96691 -2.30569
LEU_88 -8.72396 1.22161 4.52072 -0.70548 0.33976 0.19461 2.85562 -2.97786 -0.02612 -0.20482 -2.45525 0.30614 0 0 0 0 0 0.15952 0.28115 2.92681 0 -0.31017 0 0.18072 -0.15147 0.6261 -1.94237
TYR_89 -11.2082 1.26188 6.32633 -1.15498 0.18669 0.49607 3.98038 -3.79143 -0 -0 -2.24277 -0.26926 0 0 0 0 0 0.00294 0.15536 0 1.77626 -0.3889 5e-05 1.2797 -0.14985 0.6693 -3.07043
MET_90 -6.56152 0.52572 4.58274 -0.36861 0.11681 0.11465 2.34061 -2.60949 -0 -0 -2.02456 -0.03185 0 0 0 0 0 0.15905 0.00906 1.74948 0 -0.03124 0 0.60916 -0.03267 0.50991 -0.94274
SER_91 -4.81711 0.40958 5.74131 -0.02815 0 0.06547 2.88707 -2.69223 -0 -0 -2.57797 -0.54924 0 0 0 0 0 -0.0048 0.00588 0.78103 0 0.32604 0.60092 -0.77834 -0.00424 0.35082 -0.28396
LEU_92 -9.56989 1.65664 4.36369 -0.65656 0.20629 0.21887 3.07427 -3.1156 -0 -0 -2.4796 0.11015 0 0 0 0 0 -0.02782 0.03595 0.89827 0 -0.20364 0 0.18072 0.01732 0.50626 -4.78469
VAL_93 -6.32824 0.5425 3.86983 -0.31298 0.21909 0.07136 2.29332 -2.52786 -0 -1e-05 -1.42346 -0.13693 0 0 0 0 0 0.07053 0.00234 0.1138 0 -0.19011 0 1.9342 -0.107 0.51581 -1.3938
VAL_94 -4.83377 0.3579 4.56713 -0.30938 0.23098 0.06985 2.53812 -2.459 -0.0002 -0.00086 -1.72433 -0.10854 0 0 0 0 0 -0.06599 4e-05 0.08166 0 -0.33512 0 1.9342 -0.11199 0.34281 0.17351
ARG_95 -7.66833 0.46015 5.97585 -0.8497 0.22802 0.47012 3.61935 -3.08802 -0.01741 -0.13763 -4.03092 0.50129 0 0 0 0 0 0.09543 0.05651 2.74621 0 -0.18735 0 -1.2888 -0.31634 0.4204 -3.01116
ILE_96 -8.89075 1.66309 4.52087 -0.51307 0.40618 0.11018 3.10123 -2.98046 -0 -0 -2.5461 -0.04967 0 0 0 0 0 -0.05136 0.2557 1.14472 0 0.02817 0 0.73287 -0.27876 0.78489 -2.56229
ASN_97 -4.95219 0.24054 4.49724 -0.19412 0.04003 0.29994 1.68931 -2.34109 -0.01443 -0.05977 -1.60938 -0.38299 0 0 0 0 0 -0.00754 0.00379 0 1.749 0.01505 0 -0.93687 -0.03756 0.60929 -1.39175
PHE_98 -4.80104 0.46435 4.07323 -0.61979 0.04878 0.35409 2.31953 -2.28991 -0 -0 -1.44266 0.26716 0 0 0 0 0 -0.03528 0.04209 0 2.29863 -0.03605 0 1.0402 0.35667 0.28904 2.32903
PHE_99 -9.83378 1.28089 4.40091 -0.52729 0.32127 0.19999 3.04442 -2.94611 -0 -0 -1.0349 -0.08889 0 0 0 0 0 -0.0543 0.07798 0 2.88574 0.11981 0 1.0402 0.2669 0.64799 -0.19918
ARG_100 -6.60107 0.39435 5.72665 -0.56822 0.08472 0.32843 2.36729 -2.81287 -0.01511 -0.06642 -2.78093 0.54192 0 0 0 0 0 -0.13252 0.09231 2.13585 0 -0.06109 0 -1.2888 -0.25723 0.58283 -2.3299
GLY_101 -2.04245 0.44667 2.40156 -5e-05 0 0 1.23585 -1.23949 -0 -0 -1.16195 -0.40473 0 0 0 0 0 -0.07565 0 0 0 0.25791 0 0.83697 -0.14185 0.2758 0.38857
PHE_102 -6.06543 0.761 3.19382 -0.59613 0.082 0.33947 1.48973 -1.88409 -0 -0 -1.38975 -0.03958 0 0 0 0 0 -0.0022 0.04889 0 2.30015 -0.32796 0 1.0402 0.27 0.46244 -0.31744
ARG_103 -2.05048 0.38218 2.73938 -0.46805 0.07545 0.29789 0.84521 -1.25575 -0 -0 -0.37494 -0.16902 0 0 0 0 0 0.11728 0.00944 1.3448 0 -0.17937 0 -1.2888 1.25445 0.60504 1.88472
PHE_104 -6.88354 0.68263 2.41461 -0.74375 0.20191 0.1322 1.5546 -1.91955 -0 -0 -1.88607 -0.45038 0 0 -0.72464 0 0 -0.10028 0.01577 0 2.41579 0.18326 0 1.0402 1.09658 0.60642 -2.36425
SER_105 -4.86237 0.54633 4.06191 -0.02761 0 0.06608 2.66627 -2.26878 -0 -0 -0.98668 -0.68207 0 0 -0.59281 0 0 -0.02532 0.14444 0.11035 0 -0.57025 0.64983 -0.77834 0.21675 0.72844 -1.60383
ILE_106 -5.30927 0.8011 1.64711 -0.59227 0.37343 0.17616 1.5676 -1.45303 -0 -0 -0.2652 0.09546 0 0 0 0 0 -0.25586 0.007 1.19341 0 0.4284 0 0.73287 0.2287 0.67837 0.05398
ALA_107 -3.41536 0.58577 2.74623 -0.02403 0 0 1.89879 -1.63379 -0 -0 -0.54951 -0.39057 0 0 -0.59281 0 0 -0.05358 0 0 0 -0.25888 0 1.8394 -0.24254 0.36885 0.27797
TRP_108 -13.4046 2.23947 3.79938 -0.85074 0.24768 0.381 3.99231 -3.52442 -0 -0 -2.78022 -0.36346 0 0 0 -0.77891 0 0.07614 0.19646 0 4.1283 0.01061 0 1.6906 -0.45015 0.68504 -4.7055
TRP_109 -6.51514 0.86679 3.29918 -1.31656 0.23271 0.70333 2.75899 -2.33543 -0 -0 -2.7561 -0.31598 0 0 0 0 0 -0.08388 0.03574 0 3.39754 -0.04249 0 1.6906 -0.30822 0.85959 0.17065
SER_110 -3.59533 0.57533 4.57959 -0.03077 0.00011 0.05179 2.42007 -2.12477 -0.0026 -0.02234 -1.41222 -1.05202 0 0 0 0 0 -0.08431 0.03814 0.14983 0 -0.33737 0.60009 -0.77834 -0.4659 0.39472 -1.0963
TYR_111 -11.4386 1.98231 3.66768 -0.57025 0.16727 0.26272 2.96718 -3.02484 -0 -0 -1.32086 -0.25955 0 0 0 0 0 -0.06945 0.13198 0 3.91883 0.10915 0.04739 1.2797 -0.34633 0.37762 -2.11805
THR_112 -6.96153 0.73331 3.95767 -0.13206 0.05169 0.06314 3.13456 -2.59157 -0 -0 -3.84298 -0.31093 0 0 0 0 0 0.09162 0.00638 0.12873 0 -0.02649 4.1999 -1.0874 -0.32454 0.53943 -2.37107
PHE_113 -5.91793 1.01362 3.79955 -0.86146 0.04041 0.23375 2.505 -2.28605 -0.00414 -0.0291 -1.33257 -0.05614 0 0 0 0 0 0.06613 0.00146 0 1.81613 -0.40442 0 1.0402 5.52245 1.6563 6.80319
PRO_114 -8.04676 1.42999 4.47056 -0.08628 0 0.05291 2.24308 -2.1167 -0 -0 -1.59749 0.73501 0 0 0 0 0 0.0079 0.04977 0.52711 0 -0.00855 0 -2.4119 5.51324 1.85728 2.61916
MET_115 -9.92047 1.12886 5.30777 -0.31272 0.04526 0.10196 2.57298 -2.98288 -0.01487 -0.11781 -1.86616 -0.15526 0 0 0 0 0 0.00474 0.13911 1.72914 0 0.14049 0 0.60916 0.00317 0.84191 -2.74564
THR_116 -4.8206 0.17713 5.2344 -0.20519 0.14626 0.07526 2.88124 -2.56578 -0 -0 -3.52562 -0.09293 0 0 0 0 0 -0.00913 0.00604 0.06463 0 -0.02029 2.26969 -1.0874 0.2901 0.53431 -0.6479
THR_117 -7.19961 0.46199 5.57123 -0.11823 0.04324 0.051 3.16805 -3.15272 -0.00232 -0.04339 -2.56678 -0.62676 0 0 0 0 0 -0.00357 1e-05 1.02541 0 0.04206 2.2987 -1.0874 0.08997 0.33898 -1.71013
ALA_118 -5.47827 0.40619 4.58958 -0.02108 0 0 3.16156 -2.90408 -0.00414 -0.0291 -3.20962 -0.37284 0 0 0 0 0 -0.02395 0 0 0 -0.17576 0 1.8394 -0.13689 0.26228 -2.09671
SER_119 -5.35496 0.51833 5.88303 -0.0267 0 0.062 2.92482 -2.92541 -0.01074 -0.13808 -2.85634 -0.68272 0 0 0 0 0 -0.01406 0.00627 0.62285 0 0.34962 0.62307 -0.77834 -0.00294 0.34746 -1.45282
LEU_120 -5.40546 0.36588 4.02657 -0.4749 0.19862 0.10839 2.0036 -2.32227 -0 -0 -1.41853 0.23945 0 0 0 0 0 0.04519 0.0552 0.4312 0 -0.24896 0 0.18072 0.03026 0.39666 -1.78838
ALA_121 -6.49186 0.58054 3.74541 -0.02075 0 0 2.83443 -2.93042 -0 -0 -1.93023 -0.34958 0 0 0 0 0 -0.03979 0 0 0 -0.12846 0 1.8394 -0.24218 0.40626 -2.72723
THR_122 -8.47323 1.3972 5.85942 -0.22319 0.26752 0.0788 4.06451 -3.60824 -0 -0 -4.1804 -0.06028 0 0 0 0 0 0.03116 0.07547 0.07794 0 -0.00263 2.32236 -1.0874 -0.08173 0.76929 -2.77345
VAL_123 -4.702 0.26225 4.57344 -0.31008 0.19313 0.07121 2.45466 -2.47975 -0 -0 -2.20649 -0.2014 0 0 0 0 0 0.00721 0.00049 0.0635 0 -0.26188 0 1.9342 -0.02055 0.7411 0.11902
LYS_124 -5.41292 0.36799 4.96887 -0.74331 0.13744 0.61661 2.4272 -2.582 -0.01609 -0.07902 -2.38418 -0.17425 0 0 0 0 0 -0.03477 0.12705 2.82969 0 0.01771 0 -1.5107 -0.20769 0.38363 -1.26874
TYR_125 -11.3163 1.0549 4.43749 -0.62879 0.32668 0.33417 3.52279 -3.72335 -0.02263 -0.15153 -1.82308 -0.34069 0 0 0 -0.598 0 -0.02776 0.46653 0 3.07309 0.0614 0.0016 1.2797 -0.22792 0.41607 -3.88563
ALA_126 -5.73199 0.35558 3.74007 -0.0218 0 0 2.4419 -2.61763 -0 -0 -2.04823 -0.36508 0 0 -0.33085 0 0 -0.05168 0 0 0 -0.28007 0 1.8394 -0.29373 0.37265 -2.99146
GLU_127 -3.60663 0.18101 4.74119 -0.42896 0.2352 0.95194 1.54289 -2.16469 -0.01568 -0.07706 -1.76295 -0.55153 0 0 0 -0.34275 0 -0.04866 0.22821 0 3.45278 -0.22691 0 -2.7348 -0.30665 0.3153 -0.61872
ALA_128 -3.20693 0.33164 2.12774 -0.02538 0.00078 0 1.46627 -1.46691 -0 -0 -1.35384 -0.3586 0 0 0 0 0 0.01815 0 0 0 -0.01044 0 1.8394 -0.23805 0.49468 -0.38148
VAL_129 -5.53087 1.29551 2.61091 -0.30485 0.36498 0.07255 2.08548 -1.91638 -0.01324 -0.08217 -0.31554 -0.31259 0 0 0 0 0 0.21818 0.01749 0.16879 0 -0.57605 0 1.9342 -0.32209 1.33572 0.73003
PRO_130 -1.59269 0.41605 0.93676 -0.07488 0 0.04569 0.42062 -0.46279 -0 -0 -0.19213 0.58681 0 0 0 0 0 -0.1461 0.00868 0.50543 0 -0.36975 0 -2.4119 -0.42191 1.25786 -1.49425
CYS_131 -4.27989 0.37045 3.5897 -0.07183 0.00146 0.05445 2.18749 -1.75925 -0.00165 -0.01172 -1.07017 -0.31858 0 0 0 0 0 -0.06282 0.0352 0.4126 0 -0.00875 0 3.6196 -0.45649 0.33949 2.5693
PHE_132 -3.61267 0.23901 2.51131 -1.11834 0.18178 0.50565 1.54623 -1.64026 -0 -0 -1.03806 0.06593 0 0 0 0 0 0.04785 0.09809 0 1.77832 -0.49721 0 1.0402 -0.15739 0.43171 0.38215
LEU_133 -4.95615 0.34689 3.44001 -0.70836 0.27175 0.30268 1.67572 -2.07287 -0 -0 -0.89148 0.09809 0 0 0 0 0 -0.02973 0.02199 0.8634 0 -0.22736 0 0.18072 -0.00943 0.46844 -1.22568
SER_134 -4.97105 0.29288 4.38172 -0.0229 0 0.02082 1.93813 -2.21635 -0 -0 -1.07641 -0.35466 0 0 0 0 0 0.06531 0.00084 0.49922 0 0.31501 0.6104 -0.77834 -0.02965 0.22698 -1.09805
ARG_135 -8.21034 0.54883 7.86685 -0.70253 0.12832 0.45143 3.84878 -3.99391 -0.01568 -0.07706 -4.89784 0.1192 0 0 -0.33085 -0.34275 0 -0.02778 0.24081 3.04391 0 -0.01409 0 -1.2888 -0.06497 0.35409 -3.36439
ALA_136 -4.89469 0.20739 3.98633 -0.02168 0 0 2.58816 -2.50816 -0.00165 -0.01172 -2.697 -0.34934 0 0 0 0 0 0.0225 0 0 0 -0.24667 0 1.8394 -0.29161 0.37477 -2.00397
LEU_137 -6.49038 0.36427 4.33128 -0.47615 0.17579 0.10678 2.40097 -2.56789 -0 -0 -2.38767 0.20532 0 0 0 0 0 0.02667 0.04785 0.43566 0 -0.25802 0 0.18072 -0.31499 0.24429 -3.97548
ALA_138 -6.5516 0.95079 3.60601 -0.02057 0 0 2.96757 -2.93735 -0 -0 -2.42848 -0.34879 0 0 0 0 0 -0.00179 0 0 0 -0.17626 0 1.8394 -0.27939 0.32613 -3.05432
LEU_139 -6.33321 0.38262 5.25735 -0.47288 0.17986 0.10689 2.46216 -2.82207 -0 -0 -2.26528 0.21437 0 0 0 0 0 0.00392 0.02374 0.37344 0 -0.27385 0 0.18072 -0.30426 0.32532 -2.96117
SER_140 -4.87188 0.31084 5.36396 -0.02734 0 0.06344 2.70642 -2.60236 -0 -0 -2.5489 -0.60218 0 0 0 0 0 -0.02683 0.00228 0.73029 0 0.33233 0.6023 -0.77834 -0.05646 0.2357 -1.16672
LEU_141 -9.11061 0.97847 4.45495 -0.91512 0.66061 0.40793 3.15656 -3.1757 -0.01483 -0.08271 -2.4077 0.00756 0 0 0 0 0 -0.01872 0.01657 1.98846 0 -0.21158 0 0.18072 0.06491 0.57753 -3.44269
SER_142 -4.88614 0.17853 5.44874 -0.02705 0 0.0633 2.56913 -2.65074 -0 -0 -3.1767 -0.60558 0 0 0 0 0 -0.01643 0.00256 0.69164 0 0.36065 0.60251 -0.77834 0.14019 0.54238 -1.54135
LEU_143 -4.44125 0.15675 5.2672 -0.48209 0.20221 0.11236 2.40329 -2.44388 -0 -0 -2.75132 0.24619 0 0 0 0 0 -0.01553 0.04091 0.40671 0 -0.26476 0 0.18072 0.03126 0.2333 -1.11794
MET_144 -7.83849 0.69577 5.50032 -0.32872 0.07125 0.07997 3.14724 -2.94355 -0 -0 -3.07135 0.01175 0 0 0 0 0 -0.02204 0.04314 1.78054 0 0.10957 0 0.60916 -0.02038 0.36619 -1.80962
SER_145 -6.92644 0.36074 6.67124 -0.02292 0 0.02203 3.39062 -3.16885 -0.01487 -0.11781 -2.57583 -0.32281 0 0 0 0 0 -0.00373 0.03209 0.48199 0 0.30514 0.60082 -0.77834 0.10397 0.3035 -1.65947
THR_146 -4.08121 0.14779 5.36061 -0.20128 0.12029 0.07259 2.44018 -2.46279 -0.01816 -0.1622 -3.24136 -0.08533 0 0 0 0 0 -0.01275 0.00793 0.0784 0 0.0021 2.27115 -1.0874 0.02672 0.22905 -0.59565
THR_147 -4.91534 0.25919 5.33417 -0.20506 0.15076 0.07454 2.68477 -2.55537 -0 -0 -3.0132 -0.05072 0 0 0 0 0 -0.01961 0.00457 0.05803 0 -0.00681 2.27757 -1.0874 0.10505 0.23208 -0.67278
MET_148 -8.04058 0.71841 4.81846 -0.5472 0.08916 0.16236 2.72865 -2.70034 -0 -0 -2.23143 0.00709 0 0 0 0 0 0.0741 0.07095 1.01677 0 -0.05623 0 0.60916 -0.01064 0.45406 -2.83724
VAL_149 -6.906 0.54275 4.21328 -0.31112 0.22855 0.07234 2.67276 -2.70477 -0 -0 -2.4617 -0.19026 0 0 0 0 0 -0.02434 0.00335 0.07007 0 -0.28369 0 1.9342 -0.1472 0.53996 -2.75183
SER_150 -4.33078 0.27741 5.06738 -0.02661 0 0.06215 2.6417 -2.48333 -0.00172 -0.01329 -2.43514 -0.61765 0 0 0 0 0 -0.01567 0.00181 0.69723 0 0.341 0.60023 -0.77834 0.04016 0.34187 -0.63159
LEU_151 -5.26011 0.34803 4.80961 -0.48055 0.21082 0.1119 2.34777 -2.47964 -0 -0 -2.20457 0.24264 0 0 0 0 0 0.06796 0.03334 0.35802 0 -0.26222 0 0.18072 -0.05401 0.3254 -1.70491
LEU_152 -8.35794 0.81264 4.189 -0.48587 0.15118 0.11054 2.98813 -2.95241 -0 -0 -2.02705 0.22504 0 0 0 0 0 -0.03447 0.04081 0.39023 0 -0.2646 0 0.18072 -0.29679 0.50551 -4.82533
LEU_153 -6.60249 0.61301 5.13452 -0.69906 0.23279 0.27738 2.88079 -2.8671 -0 -0 -2.54916 0.10203 0 0 0 0 0 -0.01217 0.00548 0.87938 0 -0.23239 0 0.18072 -0.20998 0.45533 -2.41093
VAL_154 -5.32833 0.28864 4.92991 -0.31259 0.21006 0.07196 2.49172 -2.64492 -0 -0 -2.58334 -0.21654 0 0 0 0 0 -0.05659 0.00015 0.06285 0 -0.292 0 1.9342 -0.12298 0.29326 -1.27454
SER_155 -5.29768 0.2213 5.66411 -0.02766 0 0.06447 2.78678 -2.81824 -0.00172 -0.01329 -2.28575 -0.61361 0 0 0 0 0 -0.00797 0.00135 0.63147 0 0.35271 0.60002 -0.77834 0.09521 0.29081 -1.13603
THR_156 -6.15157 0.20159 5.37267 -0.11775 0.03026 0.04995 3.35762 -2.99428 -0 -0 -2.01986 -0.63353 0 0 0 0 0 0.16054 0.02049 0.69539 0 0.10063 2.40467 -1.0874 0.12045 0.398 -0.09212
LEU_157 -6.57284 0.66739 4.94085 -0.47674 0.1969 0.11122 2.9448 -2.89307 -0 -0 -2.4368 0.21877 0 0 0 0 0 -0.00351 0.09442 0.42774 0 -0.25949 0 0.18072 -0.14962 0.46238 -2.54688
LEU_158 -5.60214 0.3415 4.83725 -0.48102 0.20767 0.11048 2.57256 -2.65963 -0 -0 -1.94646 0.21913 0 0 0 0 0 0.00033 0.04095 0.33735 0 -0.27287 0 0.18072 -0.28461 0.33049 -2.06831
HIS_159 -8.66064 0.84745 7.21106 -0.45388 0.18193 0.43124 3.46182 -3.78756 -0 -0 -2.87798 -0.53271 0 0 0 -0.53744 0 0.21196 2e-05 0 2.95063 0.0613 0 -0.45461 -0.27362 0.32109 -1.89995
ALA_160 -5.71501 0.53289 3.88906 -0.02147 0 0 2.87608 -2.80042 -0 -0 -1.72403 -0.34172 0 0 0 0 0 -0.04266 0 0 0 -0.2064 0 1.8394 -0.28822 0.41281 -1.58969
PHE_161 -4.76243 0.45604 3.31727 -0.56978 0.07947 0.25814 1.5757 -2.05912 -0 -0 -1.20519 -0.10429 0 0 0 0 0 0.09534 0.01119 0 2.55462 0.02314 0 1.0402 -0.29189 0.45357 0.87196
VAL_162 -4.02906 0.34462 2.80518 -0.31724 0.21699 0.07104 1.61193 -1.87452 -0 -0 -0.95195 -0.13595 0 0 0 0 0 -0.05277 0.01485 0.18417 0 0.53249 0 1.9342 -0.09592 0.4638 0.72184
TRP_163 -6.75671 0.53654 4.41357 -1.10984 0.2567 0.55355 2.27871 -2.75079 -0 -0 -1.24886 -0.60659 0 0 0 0 0 0.09265 0.04646 0 1.81887 0.33948 0 1.6906 0.49698 0.86963 0.92096
ARG_164 -7.71271 0.86943 6.41683 -0.57178 0.06399 0.30427 3.09553 -3.08265 -0 -0 -2.77731 0.6319 0 0 -0.72464 -0.53744 0 0.1292 0.20357 2.3729 0 0.0937 0 -1.2888 0.35539 1.12983 -1.02879
SER_165 -1.723 0.15235 1.74333 -0.02998 0.00058 0.04918 0.6776 -0.9389 -0 -0 0.40291 -0.91408 0 0 0 0 0 -0.10305 0.00073 0.13057 0 -0.39549 0.60318 -0.77834 -0.14488 0.88404 -0.38324
LEU_166 -7.22979 1.03028 1.79802 -0.5604 0.29542 0.12654 1.11592 -1.69151 -0 -0 0.44631 0.07323 0 0 0 0 0 0.09526 0.10363 3.15452 0 -0.25028 0 0.18072 -0.21325 1.04136 -0.48401
PHE_167 -8.50718 1.20526 2.20432 -0.62885 0.13261 0.36094 1.8736 -2.17872 -0 -0 -0.39262 0.22258 0 0 0 0 0 0.07102 0.05043 0 1.93682 -0.34731 0 1.0402 -0.20312 1.34049 -1.81952
PRO_168 -1.91409 0.31932 1.35961 -0.19849 0.00438 0.14464 0.63108 -0.62607 -0 -0 -0.56321 0.00752 0 0 0 0 0 -0.01293 0.00071 0.48041 0 -0.93121 0 -2.4119 -0.25278 0.85348 -3.10954
ASN_169 -3.33418 0.22138 2.643 -0.33611 0.06489 0.66727 0.54444 -1.35643 -0 -0 -1.47708 -0.73352 0 0 -0.62215 0 0 0.23524 0.00051 0 1.7621 -0.81025 0 -0.93687 0.49147 0.44075 -2.53553
ASP:CtermProteinFull_170 -1.2601 0.05412 2.21069 -0.12843 0.00247 0.45042 0.70464 -0.90163 -0 -0 -2.36492 -0.03136 0 0 -0.62215 0 0 0 0.09238 0 3.62247 0 0 -2.3716 0.73355 0.75893 0.94949
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

