REMARK ID 557526 DOMAINID 552380 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 300.127 tmscore: 0.73831 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1      10.793 -19.952  -1.060  1.00  6.650          N  
ATOM      2  CA  PRO A   1      11.158 -19.619  -2.434  1.00  6.260          C  
ATOM      3  C   PRO A   1      10.629 -18.247  -2.861  1.00  6.170          C  
ATOM      4  O   PRO A   1       9.574 -17.815  -2.369  1.00  6.380          O  
ATOM      5  CB  PRO A   1      10.508 -20.757  -3.232  1.00  9.390          C  
ATOM      6  CG  PRO A   1       9.283 -21.105  -2.443  1.00  9.390          C  
ATOM      7  CD  PRO A   1       9.705 -20.933  -0.985  1.00  9.390          C  
ATOM      8  HA  PRO A   1      12.251 -19.668  -2.494  1.00  7.510          H  
ATOM      9 1HB  PRO A   1      10.268 -20.413  -4.250  1.00 11.270          H  
ATOM     10 2HB  PRO A   1      11.212 -21.596  -3.335  1.00 11.270          H  
ATOM     11 1HG  PRO A   1       8.451 -20.438  -2.722  1.00 11.270          H  
ATOM     12 2HG  PRO A   1       8.961 -22.130  -2.673  1.00 11.270          H  
ATOM     13 1HD  PRO A   1       8.880 -20.521  -0.386  1.00 11.270          H  
ATOM     14 2HD  PRO A   1      10.082 -21.876  -0.566  1.00 11.270          H  
ATOM     15 1H   PRO A   1      10.852 -19.148  -0.259  1.00 11.270          H  
ATOM     16 2H   PRO A   1      11.863 -20.364  -0.667  1.00 11.270          H  
ATOM     17  N   MET A   2      11.356 -17.554  -3.763  1.00  6.220          N  
ATOM     18  CA  MET A   2      12.545 -18.066  -4.474  1.00  6.420          C  
ATOM     19  C   MET A   2      13.866 -17.852  -3.751  1.00  5.670          C  
ATOM     20  O   MET A   2      14.668 -18.780  -3.613  1.00  5.690          O  
ATOM     21  CB  MET A   2      12.648 -17.434  -5.857  1.00  8.910          C  
ATOM     22  CG  MET A   2      11.568 -17.878  -6.836  1.00  8.910          C  
ATOM     23  SD  MET A   2      11.530 -19.669  -7.108  1.00  8.910          S  
ATOM     24  CE  MET A   2      13.074 -19.963  -7.969  1.00  8.910          C  
ATOM     25  H   MET A   2      11.080 -16.586  -3.931  1.00  7.460          H  
ATOM     26  HA  MET A   2      12.432 -19.134  -4.621  1.00  7.700          H  
ATOM     27 1HB  MET A   2      12.556 -16.352  -5.753  1.00 10.690          H  
ATOM     28 2HB  MET A   2      13.629 -17.627  -6.283  1.00 10.690          H  
ATOM     29 1HG  MET A   2      10.610 -17.576  -6.458  1.00 10.690          H  
ATOM     30 2HG  MET A   2      11.710 -17.391  -7.799  1.00 10.690          H  
ATOM     31 1HE  MET A   2      13.162 -21.025  -8.201  1.00 10.690          H  
ATOM     32 2HE  MET A   2      13.091 -19.388  -8.897  1.00 10.690          H  
ATOM     33 3HE  MET A   2      13.913 -19.668  -7.341  1.00 10.690          H  
ATOM     34  N   LEU A   3      14.099 -16.651  -3.262  1.00  5.310          N  
ATOM     35  CA  LEU A   3      15.398 -16.366  -2.641  1.00  4.880          C  
ATOM     36  C   LEU A   3      15.325 -16.752  -1.176  1.00  4.260          C  
ATOM     37  O   LEU A   3      15.331 -15.895  -0.305  1.00  4.350          O  
ATOM     38  CB  LEU A   3      15.774 -14.880  -2.801  1.00  7.000          C  
ATOM     39  CG  LEU A   3      15.821 -14.328  -4.261  1.00  7.000          C  
ATOM     40  CD1 LEU A   3      16.102 -12.842  -4.195  1.00  7.000          C  
ATOM     41  CD2 LEU A   3      16.882 -15.057  -5.088  1.00  7.000          C  
ATOM     42  H   LEU A   3      13.359 -15.949  -3.321  1.00  6.370          H  
ATOM     43  HA  LEU A   3      16.162 -16.985  -3.104  1.00  5.860          H  
ATOM     44 1HB  LEU A   3      15.112 -14.263  -2.241  1.00  8.400          H  
ATOM     45 2HB  LEU A   3      16.768 -14.745  -2.374  1.00  8.400          H  
ATOM     46  HG  LEU A   3      14.846 -14.464  -4.730  1.00  8.400          H  
ATOM     47 1HD1 LEU A   3      16.112 -12.419  -5.184  1.00  8.400          H  
ATOM     48 2HD1 LEU A   3      15.317 -12.367  -3.622  1.00  8.400          H  
ATOM     49 3HD1 LEU A   3      17.063 -12.670  -3.721  1.00  8.400          H  
ATOM     50 1HD2 LEU A   3      16.900 -14.653  -6.095  1.00  8.400          H  
ATOM     51 2HD2 LEU A   3      17.861 -14.917  -4.629  1.00  8.400          H  
ATOM     52 3HD2 LEU A   3      16.655 -16.119  -5.139  1.00  8.400          H  
ATOM     53  N   THR A   4      15.251 -18.058  -0.927  1.00  4.000          N  
ATOM     54  CA  THR A   4      15.015 -18.597   0.412  1.00  3.590          C  
ATOM     55  C   THR A   4      16.025 -18.132   1.448  1.00  3.270          C  
ATOM     56  O   THR A   4      17.234 -18.299   1.266  1.00  3.610          O  
ATOM     57  CB  THR A   4      14.997 -20.157   0.401  1.00  5.190          C  
ATOM     58  OG1 THR A   4      13.958 -20.666  -0.490  1.00  5.190          O  
ATOM     59  CG2 THR A   4      14.717 -20.690   1.812  1.00  5.190          C  
ATOM     60  H   THR A   4      15.284 -18.677  -1.738  1.00  4.800          H  
ATOM     61  HA  THR A   4      14.054 -18.276   0.737  1.00  4.310          H  
ATOM     62  HB  THR A   4      15.965 -20.524   0.059  1.00  6.230          H  
ATOM     63  HG1 THR A   4      14.147 -21.595  -0.682  1.00  6.230          H  
ATOM     64 1HG2 THR A   4      14.708 -21.777   1.788  1.00  6.230          H  
ATOM     65 2HG2 THR A   4      15.484 -20.362   2.511  1.00  6.230          H  
ATOM     66 3HG2 THR A   4      13.744 -20.325   2.147  1.00  6.230          H  
ATOM     67  N   PHE A   5      15.520 -17.625   2.585  1.00  2.900          N  
ATOM     68  CA  PHE A   5      16.401 -17.191   3.668  1.00  2.690          C  
ATOM     69  C   PHE A   5      16.240 -17.984   4.957  1.00  2.400          C  
ATOM     70  O   PHE A   5      15.140 -18.403   5.317  1.00  2.530          O  
ATOM     71  CB  PHE A   5      16.180 -15.728   4.011  1.00  3.850          C  
ATOM     72  CG  PHE A   5      16.577 -14.794   2.951  1.00  3.850          C  
ATOM     73  CD1 PHE A   5      15.630 -14.184   2.192  1.00  3.850          C  
ATOM     74  CD2 PHE A   5      17.912 -14.545   2.685  1.00  3.850          C  
ATOM     75  CE1 PHE A   5      15.982 -13.328   1.183  1.00  3.850          C  
ATOM     76  CE2 PHE A   5      18.275 -13.696   1.686  1.00  3.850          C  
ATOM     77  CZ  PHE A   5      17.308 -13.088   0.931  1.00  3.850          C  
ATOM     78  H   PHE A   5      14.500 -17.484   2.650  1.00  3.480          H  
ATOM     79  HA  PHE A   5      17.429 -17.312   3.331  1.00  3.230          H  
ATOM     80 1HB  PHE A   5      15.121 -15.573   4.210  1.00  4.620          H  
ATOM     81 2HB  PHE A   5      16.695 -15.491   4.901  1.00  4.620          H  
ATOM     82  HD1 PHE A   5      14.586 -14.393   2.399  1.00  4.620          H  
ATOM     83  HD2 PHE A   5      18.675 -15.038   3.273  1.00  4.620          H  
ATOM     84  HE1 PHE A   5      15.207 -12.860   0.584  1.00  4.620          H  
ATOM     85  HE2 PHE A   5      19.328 -13.511   1.481  1.00  4.620          H  
ATOM     86  HZ  PHE A   5      17.593 -12.437   0.140  1.00  4.620          H  
ATOM     87  N   GLY A   6      17.343 -18.140   5.689  1.00  2.260          N  
ATOM     88  CA  GLY A   6      17.313 -18.790   6.998  1.00  2.180          C  
ATOM     89  C   GLY A   6      17.464 -17.798   8.152  1.00  1.850          C  
ATOM     90  O   GLY A   6      17.517 -16.577   7.949  1.00  1.560          O  
ATOM     91  H   GLY A   6      18.226 -17.809   5.328  1.00  2.710          H  
ATOM     92 1HA  GLY A   6      16.376 -19.338   7.111  1.00  2.620          H  
ATOM     93 2HA  GLY A   6      18.115 -19.528   7.051  1.00  2.620          H  
ATOM     94  N   ASP A   7      17.655 -18.350   9.355  1.00  2.000          N  
ATOM     95  CA  ASP A   7      17.798 -17.572  10.584  1.00  1.910          C  
ATOM     96  C   ASP A   7      18.985 -16.627  10.530  1.00  1.570          C  
ATOM     97  O   ASP A   7      18.943 -15.533  11.105  1.00  1.500          O  
ATOM     98  CB  ASP A   7      17.991 -18.506  11.773  1.00  2.710          C  
ATOM     99  CG  ASP A   7      16.748 -19.296  12.143  1.00  2.710          C  
ATOM    100  OD1 ASP A   7      15.678 -18.984  11.676  1.00  2.710          O  
ATOM    101  OD2 ASP A   7      16.890 -20.228  12.889  1.00  2.710          O  
ATOM    102  H   ASP A   7      17.639 -19.358   9.430  1.00  2.400          H  
ATOM    103  HA  ASP A   7      16.893 -16.986  10.732  1.00  2.290          H  
ATOM    104 1HB  ASP A   7      18.800 -19.209  11.549  1.00  3.250          H  
ATOM    105 2HB  ASP A   7      18.304 -17.926  12.640  1.00  3.250          H  
ATOM    106  N   GLU A   8      20.054 -17.053   9.856  1.00  1.510          N  
ATOM    107  CA  GLU A   8      21.263 -16.260   9.721  1.00  1.360          C  
ATOM    108  C   GLU A   8      21.002 -14.952   8.978  1.00  1.100          C  
ATOM    109  O   GLU A   8      21.649 -13.936   9.259  1.00  0.970          O  
ATOM    110  CB  GLU A   8      22.331 -17.081   8.997  1.00  1.960          C  
ATOM    111  CG  GLU A   8      22.821 -18.308   9.789  1.00  1.960          C  
ATOM    112  CD  GLU A   8      21.893 -19.511   9.681  1.00  1.960          C  
ATOM    113  OE1 GLU A   8      20.894 -19.412   8.987  1.00  1.960          O  
ATOM    114  OE2 GLU A   8      22.174 -20.512  10.289  1.00  1.960          O  
ATOM    115  H   GLU A   8      20.048 -17.986   9.434  1.00  1.810          H  
ATOM    116  HA  GLU A   8      21.626 -16.018  10.719  1.00  1.630          H  
ATOM    117 1HB  GLU A   8      21.941 -17.424   8.039  1.00  2.360          H  
ATOM    118 2HB  GLU A   8      23.195 -16.450   8.791  1.00  2.360          H  
ATOM    119 1HG  GLU A   8      23.808 -18.592   9.424  1.00  2.360          H  
ATOM    120 2HG  GLU A   8      22.919 -18.028  10.837  1.00  2.360          H  
ATOM    121  N   ALA A   9      20.102 -14.989   7.986  1.00  1.110          N  
ATOM    122  CA  ALA A   9      19.765 -13.815   7.211  1.00  0.990          C  
ATOM    123  C   ALA A   9      18.968 -12.871   8.065  1.00  0.770          C  
ATOM    124  O   ALA A   9      19.178 -11.658   8.020  1.00  0.680          O  
ATOM    125  CB  ALA A   9      18.971 -14.199   5.999  1.00  1.430          C  
ATOM    126  H   ALA A   9      19.586 -15.847   7.797  1.00  1.330          H  
ATOM    127  HA  ALA A   9      20.685 -13.318   6.910  1.00  1.190          H  
ATOM    128 1HB  ALA A   9      18.712 -13.319   5.424  1.00  1.720          H  
ATOM    129 2HB  ALA A   9      19.555 -14.882   5.393  1.00  1.720          H  
ATOM    130 3HB  ALA A   9      18.077 -14.684   6.347  1.00  1.720          H  
ATOM    131  N   ILE A  10      18.054 -13.442   8.861  1.00  0.770          N  
ATOM    132  CA  ILE A  10      17.201 -12.636   9.722  1.00  0.690          C  
ATOM    133  C   ILE A  10      18.093 -11.916  10.702  1.00  0.600          C  
ATOM    134  O   ILE A  10      17.912 -10.719  10.917  1.00  0.500          O  
ATOM    135  CB  ILE A  10      16.122 -13.471  10.451  1.00  1.000          C  
ATOM    136  CG1 ILE A  10      15.117 -14.022   9.407  1.00  1.000          C  
ATOM    137  CG2 ILE A  10      15.368 -12.568  11.474  1.00  1.000          C  
ATOM    138  CD1 ILE A  10      14.172 -15.086   9.913  1.00  1.000          C  
ATOM    139  H   ILE A  10      17.928 -14.460   8.800  1.00  0.920          H  
ATOM    140  HA  ILE A  10      16.695 -11.883   9.128  1.00  0.830          H  
ATOM    141  HB  ILE A  10      16.590 -14.311  10.965  1.00  1.200          H  
ATOM    142 1HG1 ILE A  10      14.518 -13.195   9.042  1.00  1.200          H  
ATOM    143 2HG1 ILE A  10      15.682 -14.443   8.571  1.00  1.200          H  
ATOM    144 1HG2 ILE A  10      14.606 -13.135  11.995  1.00  1.200          H  
ATOM    145 2HG2 ILE A  10      16.054 -12.171  12.203  1.00  1.200          H  
ATOM    146 3HG2 ILE A  10      14.902 -11.753  10.941  1.00  1.200          H  
ATOM    147 1HD1 ILE A  10      13.521 -15.399   9.098  1.00  1.200          H  
ATOM    148 2HD1 ILE A  10      14.744 -15.946  10.265  1.00  1.200          H  
ATOM    149 3HD1 ILE A  10      13.566 -14.700  10.721  1.00  1.200          H  
ATOM    150  N   LYS A  11      19.053 -12.637  11.294  1.00  0.700          N  
ATOM    151  CA  LYS A  11      19.975 -12.019  12.228  1.00  0.710          C  
ATOM    152  C   LYS A  11      20.786 -10.930  11.549  1.00  0.600          C  
ATOM    153  O   LYS A  11      20.891  -9.827  12.084  1.00  0.570          O  
ATOM    154  CB  LYS A  11      20.920 -13.057  12.833  1.00  0.990          C  
ATOM    155  CG  LYS A  11      21.936 -12.521  13.903  1.00  0.990          C  
ATOM    156  CD  LYS A  11      21.222 -12.068  15.186  1.00  0.990          C  
ATOM    157  CE  LYS A  11      22.172 -11.935  16.402  1.00  0.990          C  
ATOM    158  NZ  LYS A  11      23.051 -10.713  16.348  1.00  0.990          N  
ATOM    159  H   LYS A  11      19.119 -13.642  11.105  1.00  0.840          H  
ATOM    160  HA  LYS A  11      19.403 -11.554  13.012  1.00  0.850          H  
ATOM    161 1HB  LYS A  11      20.332 -13.855  13.287  1.00  1.190          H  
ATOM    162 2HB  LYS A  11      21.502 -13.512  12.028  1.00  1.190          H  
ATOM    163 1HG  LYS A  11      22.646 -13.308  14.147  1.00  1.190          H  
ATOM    164 2HG  LYS A  11      22.491 -11.670  13.495  1.00  1.190          H  
ATOM    165 1HD  LYS A  11      20.801 -11.076  15.004  1.00  1.190          H  
ATOM    166 2HD  LYS A  11      20.417 -12.757  15.430  1.00  1.190          H  
ATOM    167 1HE  LYS A  11      21.574 -11.895  17.309  1.00  1.190          H  
ATOM    168 2HE  LYS A  11      22.809 -12.817  16.438  1.00  1.190          H  
ATOM    169 1HZ  LYS A  11      23.641 -10.678  17.153  1.00  1.190          H  
ATOM    170 2HZ  LYS A  11      23.642 -10.666  15.518  1.00  1.190          H  
ATOM    171 3HZ  LYS A  11      22.496  -9.849  16.316  1.00  1.190          H  
ATOM    172  N   ALA A  12      21.315 -11.177  10.338  1.00  0.610          N  
ATOM    173  CA  ALA A  12      22.101 -10.131   9.699  1.00  0.600          C  
ATOM    174  C   ALA A  12      21.283  -8.868   9.541  1.00  0.520          C  
ATOM    175  O   ALA A  12      21.749  -7.779   9.877  1.00  0.520          O  
ATOM    176  CB  ALA A  12      22.577 -10.582   8.325  1.00  0.840          C  
ATOM    177  H   ALA A  12      21.236 -12.101   9.901  1.00  0.730          H  
ATOM    178  HA  ALA A  12      22.959  -9.912  10.334  1.00  0.720          H  
ATOM    179 1HB  ALA A  12      23.175  -9.795   7.862  1.00  1.010          H  
ATOM    180 2HB  ALA A  12      23.177 -11.485   8.429  1.00  1.010          H  
ATOM    181 3HB  ALA A  12      21.711 -10.796   7.699  1.00  1.010          H  
ATOM    182  N   VAL A  13      20.031  -9.016   9.125  1.00  0.480          N  
ATOM    183  CA  VAL A  13      19.160  -7.874   8.955  1.00  0.460          C  
ATOM    184  C   VAL A  13      18.885  -7.217  10.313  1.00  0.380          C  
ATOM    185  O   VAL A  13      18.954  -5.994  10.447  1.00  0.380          O  
ATOM    186  CB  VAL A  13      17.889  -8.308   8.203  1.00  0.650          C  
ATOM    187  CG1 VAL A  13      16.850  -7.219   8.152  1.00  0.650          C  
ATOM    188  CG2 VAL A  13      18.272  -8.673   6.780  1.00  0.650          C  
ATOM    189  H   VAL A  13      19.698  -9.954   8.874  1.00  0.580          H  
ATOM    190  HA  VAL A  13      19.676  -7.153   8.324  1.00  0.550          H  
ATOM    191  HB  VAL A  13      17.461  -9.171   8.708  1.00  0.780          H  
ATOM    192 1HG1 VAL A  13      15.986  -7.600   7.613  1.00  0.780          H  
ATOM    193 2HG1 VAL A  13      16.562  -6.939   9.154  1.00  0.780          H  
ATOM    194 3HG1 VAL A  13      17.226  -6.365   7.638  1.00  0.780          H  
ATOM    195 1HG2 VAL A  13      17.392  -8.989   6.251  1.00  0.780          H  
ATOM    196 2HG2 VAL A  13      18.699  -7.813   6.280  1.00  0.780          H  
ATOM    197 3HG2 VAL A  13      18.999  -9.473   6.788  1.00  0.780          H  
ATOM    198  N   MET A  14      18.588  -8.002  11.353  1.00  0.400          N  
ATOM    199  CA  MET A  14      18.337  -7.374  12.649  1.00  0.480          C  
ATOM    200  C   MET A  14      19.517  -6.528  13.119  1.00  0.490          C  
ATOM    201  O   MET A  14      19.337  -5.382  13.551  1.00  0.520          O  
ATOM    202  CB  MET A  14      18.069  -8.404  13.747  1.00  0.640          C  
ATOM    203  CG  MET A  14      16.770  -9.106  13.688  1.00  0.640          C  
ATOM    204  SD  MET A  14      16.453 -10.076  15.148  1.00  0.640          S  
ATOM    205  CE  MET A  14      17.481 -11.498  15.007  1.00  0.640          C  
ATOM    206  H   MET A  14      18.511  -9.015  11.234  1.00  0.480          H  
ATOM    207  HA  MET A  14      17.473  -6.727  12.555  1.00  0.580          H  
ATOM    208 1HB  MET A  14      18.862  -9.146  13.727  1.00  0.770          H  
ATOM    209 2HB  MET A  14      18.115  -7.900  14.713  1.00  0.770          H  
ATOM    210 1HG  MET A  14      15.983  -8.365  13.599  1.00  0.770          H  
ATOM    211 2HG  MET A  14      16.737  -9.754  12.832  1.00  0.770          H  
ATOM    212 1HE  MET A  14      17.318 -12.144  15.867  1.00  0.770          H  
ATOM    213 2HE  MET A  14      17.249 -12.039  14.101  1.00  0.770          H  
ATOM    214 3HE  MET A  14      18.499 -11.183  15.000  1.00  0.770          H  
ATOM    215  N   ASP A  15      20.742  -7.041  12.968  1.00  0.500          N  
ATOM    216  CA  ASP A  15      21.911  -6.301  13.432  1.00  0.570          C  
ATOM    217  C   ASP A  15      22.255  -5.096  12.561  1.00  0.550          C  
ATOM    218  O   ASP A  15      22.580  -4.013  13.069  1.00  0.640          O  
ATOM    219  CB  ASP A  15      23.142  -7.213  13.441  1.00  0.770          C  
ATOM    220  CG  ASP A  15      23.136  -8.304  14.507  1.00  0.770          C  
ATOM    221  OD1 ASP A  15      22.367  -8.262  15.449  1.00  0.770          O  
ATOM    222  OD2 ASP A  15      23.924  -9.229  14.392  1.00  0.770          O  
ATOM    223  H   ASP A  15      20.844  -7.993  12.596  1.00  0.600          H  
ATOM    224  HA  ASP A  15      21.712  -5.952  14.444  1.00  0.680          H  
ATOM    225 1HB  ASP A  15      23.217  -7.698  12.460  1.00  0.920          H  
ATOM    226 2HB  ASP A  15      24.035  -6.604  13.566  1.00  0.920          H  
ATOM    227  N   ASN A  16      22.139  -5.260  11.248  1.00  0.480          N  
ATOM    228  CA  ASN A  16      22.523  -4.231  10.298  1.00  0.530          C  
ATOM    229  C   ASN A  16      21.606  -3.023  10.292  1.00  0.510          C  
ATOM    230  O   ASN A  16      22.072  -1.887  10.171  1.00  0.610          O  
ATOM    231  CB  ASN A  16      22.529  -4.841   8.924  1.00  0.720          C  
ATOM    232  CG  ASN A  16      23.639  -5.792   8.720  1.00  0.720          C  
ATOM    233  OD1 ASN A  16      24.740  -5.693   9.278  1.00  0.720          O  
ATOM    234  ND2 ASN A  16      23.347  -6.752   7.924  1.00  0.720          N  
ATOM    235  H   ASN A  16      21.854  -6.174  10.887  1.00  0.580          H  
ATOM    236  HA  ASN A  16      23.524  -3.887  10.555  1.00  0.640          H  
ATOM    237 1HB  ASN A  16      21.588  -5.370   8.764  1.00  0.870          H  
ATOM    238 2HB  ASN A  16      22.590  -4.055   8.169  1.00  0.870          H  
ATOM    239 1HD2 ASN A  16      24.023  -7.465   7.681  1.00  0.870          H  
ATOM    240 2HD2 ASN A  16      22.436  -6.789   7.522  1.00  0.870          H  
ATOM    241  N   TYR A  17      20.305  -3.252  10.456  1.00  0.420          N  
ATOM    242  CA  TYR A  17      19.338  -2.167  10.394  1.00  0.410          C  
ATOM    243  C   TYR A  17      18.732  -1.824  11.762  1.00  0.410          C  
ATOM    244  O   TYR A  17      17.786  -1.039  11.841  1.00  0.430          O  
ATOM    245  CB  TYR A  17      18.240  -2.574   9.428  1.00  0.580          C  
ATOM    246  CG  TYR A  17      18.706  -2.887   8.034  1.00  0.580          C  
ATOM    247  CD1 TYR A  17      18.879  -4.192   7.706  1.00  0.580          C  
ATOM    248  CD2 TYR A  17      18.919  -1.924   7.090  1.00  0.580          C  
ATOM    249  CE1 TYR A  17      19.259  -4.575   6.467  1.00  0.580          C  
ATOM    250  CE2 TYR A  17      19.296  -2.318   5.818  1.00  0.580          C  
ATOM    251  CZ  TYR A  17      19.462  -3.645   5.524  1.00  0.580          C  
ATOM    252  OH  TYR A  17      19.833  -4.042   4.287  1.00  0.580          O  
ATOM    253  H   TYR A  17      19.959  -4.214  10.544  1.00  0.500          H  
ATOM    254  HA  TYR A  17      19.838  -1.276  10.017  1.00  0.490          H  
ATOM    255 1HB  TYR A  17      17.789  -3.476   9.810  1.00  0.690          H  
ATOM    256 2HB  TYR A  17      17.472  -1.804   9.380  1.00  0.690          H  
ATOM    257  HD1 TYR A  17      18.708  -4.925   8.446  1.00  0.690          H  
ATOM    258  HD2 TYR A  17      18.779  -0.869   7.326  1.00  0.690          H  
ATOM    259  HE1 TYR A  17      19.393  -5.622   6.231  1.00  0.690          H  
ATOM    260  HE2 TYR A  17      19.456  -1.570   5.048  1.00  0.690          H  
ATOM    261  HH  TYR A  17      20.002  -3.257   3.738  1.00  0.690          H  
ATOM    262  N   GLN A  18      19.270  -2.429  12.826  1.00  0.440          N  
ATOM    263  CA  GLN A  18      18.796  -2.258  14.214  1.00  0.480          C  
ATOM    264  C   GLN A  18      17.286  -2.482  14.373  1.00  0.460          C  
ATOM    265  O   GLN A  18      16.548  -1.628  14.873  1.00  0.480          O  
ATOM    266  CB  GLN A  18      19.238  -0.899  14.750  1.00  0.660          C  
ATOM    267  CG  GLN A  18      20.757  -0.803  14.880  1.00  0.660          C  
ATOM    268  CD  GLN A  18      21.277  -1.672  16.038  1.00  0.660          C  
ATOM    269  OE1 GLN A  18      21.017  -1.343  17.200  1.00  0.660          O  
ATOM    270  NE2 GLN A  18      21.981  -2.778  15.745  1.00  0.660          N  
ATOM    271  H   GLN A  18      20.072  -3.025  12.646  1.00  0.530          H  
ATOM    272  HA  GLN A  18      19.283  -3.025  14.816  1.00  0.580          H  
ATOM    273 1HB  GLN A  18      18.892  -0.108  14.085  1.00  0.790          H  
ATOM    274 2HB  GLN A  18      18.795  -0.730  15.730  1.00  0.790          H  
ATOM    275 1HG  GLN A  18      21.217  -1.157  13.957  1.00  0.790          H  
ATOM    276 2HG  GLN A  18      21.035   0.230  15.070  1.00  0.790          H  
ATOM    277 1HE2 GLN A  18      22.317  -3.361  16.482  1.00  0.790          H  
ATOM    278 2HE2 GLN A  18      22.188  -3.062  14.777  1.00  0.790          H  
ATOM    279  N   LEU A  19      16.862  -3.644  13.897  1.00  0.420          N  
ATOM    280  CA  LEU A  19      15.474  -4.119  13.864  1.00  0.400          C  
ATOM    281  C   LEU A  19      15.202  -5.304  14.787  1.00  0.420          C  
ATOM    282  O   LEU A  19      16.129  -5.915  15.318  1.00  0.430          O  
ATOM    283  CB  LEU A  19      15.117  -4.517  12.437  1.00  0.570          C  
ATOM    284  CG  LEU A  19      15.267  -3.446  11.374  1.00  0.570          C  
ATOM    285  CD1 LEU A  19      15.034  -4.079  10.076  1.00  0.570          C  
ATOM    286  CD2 LEU A  19      14.284  -2.294  11.572  1.00  0.570          C  
ATOM    287  H   LEU A  19      17.613  -4.249  13.559  1.00  0.500          H  
ATOM    288  HA  LEU A  19      14.827  -3.307  14.187  1.00  0.480          H  
ATOM    289 1HB  LEU A  19      15.739  -5.345  12.146  1.00  0.680          H  
ATOM    290 2HB  LEU A  19      14.115  -4.851  12.425  1.00  0.680          H  
ATOM    291  HG  LEU A  19      16.253  -3.059  11.408  1.00  0.680          H  
ATOM    292 1HD1 LEU A  19      15.158  -3.335   9.297  1.00  0.680          H  
ATOM    293 2HD1 LEU A  19      15.751  -4.881   9.930  1.00  0.680          H  
ATOM    294 3HD1 LEU A  19      14.026  -4.480  10.045  1.00  0.680          H  
ATOM    295 1HD2 LEU A  19      14.432  -1.564  10.777  1.00  0.680          H  
ATOM    296 2HD2 LEU A  19      13.264  -2.657  11.537  1.00  0.680          H  
ATOM    297 3HD2 LEU A  19      14.463  -1.812  12.532  1.00  0.680          H  
ATOM    298  N   ASN A  20      13.923  -5.576  15.049  1.00  0.450          N  
ATOM    299  CA  ASN A  20      13.569  -6.757  15.835  1.00  0.510          C  
ATOM    300  C   ASN A  20      13.348  -7.926  14.833  1.00  0.470          C  
ATOM    301  O   ASN A  20      13.374  -7.667  13.625  1.00  0.430          O  
ATOM    302  CB  ASN A  20      12.369  -6.401  16.722  1.00  0.690          C  
ATOM    303  CG  ASN A  20      11.079  -6.134  15.982  1.00  0.690          C  
ATOM    304  OD1 ASN A  20      10.823  -6.672  14.891  1.00  0.690          O  
ATOM    305  ND2 ASN A  20      10.252  -5.295  16.566  1.00  0.690          N  
ATOM    306  H   ASN A  20      13.202  -4.976  14.633  1.00  0.540          H  
ATOM    307  HA  ASN A  20      14.413  -7.011  16.476  1.00  0.610          H  
ATOM    308 1HB  ASN A  20      12.198  -7.125  17.492  1.00  0.830          H  
ATOM    309 2HB  ASN A  20      12.621  -5.477  17.242  1.00  0.830          H  
ATOM    310 1HD2 ASN A  20       9.379  -5.064  16.130  1.00  0.830          H  
ATOM    311 2HD2 ASN A  20      10.493  -4.878  17.446  1.00  0.830          H  
ATOM    312  N   PRO A  21      13.163  -9.207  15.267  1.00  0.520          N  
ATOM    313  CA  PRO A  21      12.916 -10.375  14.410  1.00  0.540          C  
ATOM    314  C   PRO A  21      11.764 -10.221  13.431  1.00  0.520          C  
ATOM    315  O   PRO A  21      11.849 -10.663  12.288  1.00  0.530          O  
ATOM    316  CB  PRO A  21      12.589 -11.464  15.437  1.00  0.810          C  
ATOM    317  CG  PRO A  21      13.341 -11.061  16.682  1.00  0.810          C  
ATOM    318  CD  PRO A  21      13.231  -9.545  16.714  1.00  0.810          C  
ATOM    319  HA  PRO A  21      13.838 -10.621  13.864  1.00  0.650          H  
ATOM    320 1HB  PRO A  21      11.503 -11.525  15.591  1.00  0.970          H  
ATOM    321 2HB  PRO A  21      12.913 -12.442  15.052  1.00  0.970          H  
ATOM    322 1HG  PRO A  21      12.879 -11.529  17.566  1.00  0.970          H  
ATOM    323 2HG  PRO A  21      14.371 -11.430  16.646  1.00  0.970          H  
ATOM    324 1HD  PRO A  21      12.304  -9.286  17.228  1.00  0.970          H  
ATOM    325 2HD  PRO A  21      14.122  -9.119  17.196  1.00  0.970          H  
ATOM    326  N   GLY A  22      10.710  -9.540  13.876  1.00  0.530          N  
ATOM    327  CA  GLY A  22       9.514  -9.292  13.087  1.00  0.540          C  
ATOM    328  C   GLY A  22       9.839  -8.502  11.841  1.00  0.460          C  
ATOM    329  O   GLY A  22       9.541  -8.923  10.716  1.00  0.440          O  
ATOM    330  H   GLY A  22      10.706  -9.213  14.833  1.00  0.640          H  
ATOM    331 1HA  GLY A  22       9.052 -10.239  12.814  1.00  0.650          H  
ATOM    332 2HA  GLY A  22       8.795  -8.741  13.692  1.00  0.650          H  
ATOM    333  N   GLN A  23      10.402  -7.331  12.082  1.00  0.460          N  
ATOM    334  CA  GLN A  23      10.776  -6.376  11.063  1.00  0.400          C  
ATOM    335  C   GLN A  23      11.836  -6.961  10.130  1.00  0.370          C  
ATOM    336  O   GLN A  23      11.750  -6.803   8.908  1.00  0.360          O  
ATOM    337  CB  GLN A  23      11.332  -5.164  11.792  1.00  0.580          C  
ATOM    338  CG  GLN A  23      10.305  -4.356  12.600  1.00  0.580          C  
ATOM    339  CD  GLN A  23      11.001  -3.382  13.552  1.00  0.580          C  
ATOM    340  OE1 GLN A  23      12.165  -3.616  13.927  1.00  0.580          O  
ATOM    341  NE2 GLN A  23      10.328  -2.330  13.983  1.00  0.580          N  
ATOM    342  H   GLN A  23      10.588  -7.104  13.061  1.00  0.550          H  
ATOM    343  HA  GLN A  23       9.896  -6.106  10.482  1.00  0.480          H  
ATOM    344 1HB  GLN A  23      12.067  -5.518  12.495  1.00  0.700          H  
ATOM    345 2HB  GLN A  23      11.818  -4.501  11.082  1.00  0.700          H  
ATOM    346 1HG  GLN A  23       9.687  -3.777  11.914  1.00  0.700          H  
ATOM    347 2HG  GLN A  23       9.681  -5.028  13.182  1.00  0.700          H  
ATOM    348 1HE2 GLN A  23      10.759  -1.696  14.620  1.00  0.700          H  
ATOM    349 2HE2 GLN A  23       9.355  -2.160  13.715  1.00  0.700          H  
ATOM    350  N   ALA A  24      12.827  -7.666  10.698  1.00  0.380          N  
ATOM    351  CA  ALA A  24      13.871  -8.265   9.883  1.00  0.370          C  
ATOM    352  C   ALA A  24      13.299  -9.336   8.962  1.00  0.380          C  
ATOM    353  O   ALA A  24      13.646  -9.426   7.776  1.00  0.390          O  
ATOM    354  CB  ALA A  24      14.938  -8.831  10.782  1.00  0.520          C  
ATOM    355  H   ALA A  24      12.869  -7.774  11.717  1.00  0.460          H  
ATOM    356  HA  ALA A  24      14.298  -7.496   9.266  1.00  0.440          H  
ATOM    357 1HB  ALA A  24      15.736  -9.269  10.201  1.00  0.630          H  
ATOM    358 2HB  ALA A  24      15.327  -8.023  11.390  1.00  0.630          H  
ATOM    359 3HB  ALA A  24      14.496  -9.585  11.422  1.00  0.630          H  
ATOM    360  N   ARG A  25      12.393 -10.147   9.493  1.00  0.400          N  
ATOM    361  CA  ARG A  25      11.771 -11.178   8.705  1.00  0.430          C  
ATOM    362  C   ARG A  25      10.956 -10.570   7.568  1.00  0.430          C  
ATOM    363  O   ARG A  25      10.996 -11.091   6.456  1.00  0.460          O  
ATOM    364  CB  ARG A  25      10.928 -12.070   9.578  1.00  0.590          C  
ATOM    365  CG  ARG A  25      10.396 -13.301   8.901  1.00  0.590          C  
ATOM    366  CD  ARG A  25       9.614 -14.148   9.833  1.00  0.590          C  
ATOM    367  NE  ARG A  25      10.420 -14.651  10.971  1.00  0.590          N  
ATOM    368  CZ  ARG A  25      10.336 -14.235  12.269  1.00  0.590          C  
ATOM    369  NH1 ARG A  25       9.501 -13.276  12.624  1.00  0.590          N  
ATOM    370  NH2 ARG A  25      11.100 -14.812  13.185  1.00  0.590          N  
ATOM    371  H   ARG A  25      12.151 -10.089  10.486  1.00  0.480          H  
ATOM    372  HA  ARG A  25      12.558 -11.793   8.269  1.00  0.520          H  
ATOM    373 1HB  ARG A  25      11.537 -12.387  10.417  1.00  0.710          H  
ATOM    374 2HB  ARG A  25      10.089 -11.500   9.979  1.00  0.710          H  
ATOM    375 1HG  ARG A  25       9.748 -13.013   8.075  1.00  0.710          H  
ATOM    376 2HG  ARG A  25      11.229 -13.889   8.517  1.00  0.710          H  
ATOM    377 1HD  ARG A  25       8.772 -13.581  10.212  1.00  0.710          H  
ATOM    378 2HD  ARG A  25       9.239 -15.012   9.283  1.00  0.710          H  
ATOM    379  HE  ARG A  25      11.079 -15.392  10.768  1.00  0.710          H  
ATOM    380 1HH1 ARG A  25       8.931 -12.819  11.929  1.00  0.710          H  
ATOM    381 2HH1 ARG A  25       9.445 -12.985  13.588  1.00  0.710          H  
ATOM    382 1HH2 ARG A  25      11.737 -15.553  12.923  1.00  0.710          H  
ATOM    383 2HH2 ARG A  25      11.033 -14.532  14.151  1.00  0.710          H  
ATOM    384  N   ALA A  26      10.216  -9.473   7.836  1.00  0.420          N  
ATOM    385  CA  ALA A  26       9.394  -8.809   6.816  1.00  0.430          C  
ATOM    386  C   ALA A  26      10.237  -8.346   5.623  1.00  0.420          C  
ATOM    387  O   ALA A  26       9.829  -8.499   4.467  1.00  0.460          O  
ATOM    388  CB  ALA A  26       8.678  -7.619   7.427  1.00  0.600          C  
ATOM    389  H   ALA A  26      10.179  -9.128   8.803  1.00  0.500          H  
ATOM    390  HA  ALA A  26       8.659  -9.526   6.457  1.00  0.520          H  
ATOM    391 1HB  ALA A  26       8.052  -7.148   6.686  1.00  0.720          H  
ATOM    392 2HB  ALA A  26       8.066  -7.958   8.261  1.00  0.720          H  
ATOM    393 3HB  ALA A  26       9.413  -6.903   7.788  1.00  0.720          H  
ATOM    394  N   ILE A  27      11.438  -7.849   5.911  1.00  0.400          N  
ATOM    395  CA  ILE A  27      12.371  -7.411   4.876  1.00  0.440          C  
ATOM    396  C   ILE A  27      12.784  -8.557   3.996  1.00  0.510          C  
ATOM    397  O   ILE A  27      12.751  -8.465   2.760  1.00  0.590          O  
ATOM    398  CB  ILE A  27      13.609  -6.837   5.572  1.00  0.600          C  
ATOM    399  CG1 ILE A  27      13.177  -5.569   6.199  1.00  0.600          C  
ATOM    400  CG2 ILE A  27      14.877  -6.751   4.651  1.00  0.600          C  
ATOM    401  CD1 ILE A  27      14.087  -5.070   7.147  1.00  0.600          C  
ATOM    402  H   ILE A  27      11.668  -7.708   6.903  1.00  0.480          H  
ATOM    403  HA  ILE A  27      11.895  -6.645   4.273  1.00  0.530          H  
ATOM    404  HB  ILE A  27      13.858  -7.484   6.390  1.00  0.720          H  
ATOM    405 1HG1 ILE A  27      13.036  -4.817   5.433  1.00  0.720          H  
ATOM    406 2HG1 ILE A  27      12.240  -5.728   6.690  1.00  0.720          H  
ATOM    407 1HG2 ILE A  27      15.721  -6.365   5.206  1.00  0.720          H  
ATOM    408 2HG2 ILE A  27      15.149  -7.735   4.283  1.00  0.720          H  
ATOM    409 3HG2 ILE A  27      14.702  -6.132   3.830  1.00  0.720          H  
ATOM    410 1HD1 ILE A  27      13.671  -4.168   7.556  1.00  0.720          H  
ATOM    411 2HD1 ILE A  27      14.203  -5.791   7.923  1.00  0.720          H  
ATOM    412 3HD1 ILE A  27      15.033  -4.874   6.695  1.00  0.720          H  
ATOM    413  N   LEU A  28      13.176  -9.640   4.623  1.00  0.510          N  
ATOM    414  CA  LEU A  28      13.587 -10.783   3.864  1.00  0.600          C  
ATOM    415  C   LEU A  28      12.410 -11.381   3.115  1.00  0.570          C  
ATOM    416  O   LEU A  28      12.559 -11.752   1.957  1.00  0.630          O  
ATOM    417  CB  LEU A  28      14.267 -11.747   4.804  1.00  0.800          C  
ATOM    418  CG  LEU A  28      15.602 -11.197   5.362  1.00  0.800          C  
ATOM    419  CD1 LEU A  28      16.043 -12.058   6.409  1.00  0.800          C  
ATOM    420  CD2 LEU A  28      16.705 -11.113   4.275  1.00  0.800          C  
ATOM    421  H   LEU A  28      13.211  -9.646   5.651  1.00  0.610          H  
ATOM    422  HA  LEU A  28      14.298 -10.455   3.117  1.00  0.720          H  
ATOM    423 1HB  LEU A  28      13.595 -11.936   5.645  1.00  0.960          H  
ATOM    424 2HB  LEU A  28      14.454 -12.680   4.292  1.00  0.960          H  
ATOM    425  HG  LEU A  28      15.429 -10.207   5.783  1.00  0.960          H  
ATOM    426 1HD1 LEU A  28      16.947 -11.640   6.801  1.00  0.960          H  
ATOM    427 2HD1 LEU A  28      15.285 -12.087   7.175  1.00  0.960          H  
ATOM    428 3HD1 LEU A  28      16.221 -13.055   6.026  1.00  0.960          H  
ATOM    429 1HD2 LEU A  28      17.622 -10.741   4.716  1.00  0.960          H  
ATOM    430 2HD2 LEU A  28      16.886 -12.093   3.879  1.00  0.960          H  
ATOM    431 3HD2 LEU A  28      16.423 -10.452   3.469  1.00  0.960          H  
ATOM    432  N   ASN A  29      11.205 -11.389   3.702  1.00  0.540          N  
ATOM    433  CA  ASN A  29      10.050 -11.941   2.996  1.00  0.590          C  
ATOM    434  C   ASN A  29       9.812 -11.176   1.700  1.00  0.630          C  
ATOM    435  O   ASN A  29       9.530 -11.777   0.659  1.00  0.740          O  
ATOM    436  CB  ASN A  29       8.783 -11.854   3.835  1.00  0.810          C  
ATOM    437  CG  ASN A  29       8.698 -12.823   4.983  1.00  0.810          C  
ATOM    438  OD1 ASN A  29       9.413 -13.830   5.067  1.00  0.810          O  
ATOM    439  ND2 ASN A  29       7.788 -12.535   5.879  1.00  0.810          N  
ATOM    440  H   ASN A  29      11.104 -11.074   4.664  1.00  0.650          H  
ATOM    441  HA  ASN A  29      10.253 -12.982   2.748  1.00  0.710          H  
ATOM    442 1HB  ASN A  29       8.698 -10.846   4.235  1.00  0.970          H  
ATOM    443 2HB  ASN A  29       7.922 -12.013   3.187  1.00  0.970          H  
ATOM    444 1HD2 ASN A  29       7.640 -13.140   6.660  1.00  0.970          H  
ATOM    445 2HD2 ASN A  29       7.221 -11.720   5.771  1.00  0.970          H  
ATOM    446  N   ALA A  30       9.987  -9.843   1.736  1.00  0.620          N  
ATOM    447  CA  ALA A  30       9.816  -9.005   0.548  1.00  0.720          C  
ATOM    448  C   ALA A  30      10.764  -9.423  -0.571  1.00  0.730          C  
ATOM    449  O   ALA A  30      10.427  -9.333  -1.753  1.00  0.840          O  
ATOM    450  CB  ALA A  30      10.043  -7.545   0.890  1.00  0.970          C  
ATOM    451  H   ALA A  30      10.164  -9.399   2.647  1.00  0.740          H  
ATOM    452  HA  ALA A  30       8.800  -9.133   0.187  1.00  0.860          H  
ATOM    453 1HB  ALA A  30       9.889  -6.931   0.007  1.00  1.160          H  
ATOM    454 2HB  ALA A  30       9.354  -7.245   1.666  1.00  1.160          H  
ATOM    455 3HB  ALA A  30      11.060  -7.422   1.245  1.00  1.160          H  
ATOM    456  N   LYS A  31      11.972  -9.850  -0.195  1.00  0.710          N  
ATOM    457  CA  LYS A  31      12.976 -10.284  -1.156  1.00  0.800          C  
ATOM    458  C   LYS A  31      12.766 -11.742  -1.609  1.00  0.840          C  
ATOM    459  O   LYS A  31      12.880 -12.048  -2.799  1.00  1.010          O  
ATOM    460  CB  LYS A  31      14.366 -10.033  -0.556  1.00  1.080          C  
ATOM    461  CG  LYS A  31      15.539 -10.374  -1.447  1.00  1.080          C  
ATOM    462  CD  LYS A  31      16.844  -9.841  -0.861  1.00  1.080          C  
ATOM    463  CE  LYS A  31      18.038 -10.226  -1.725  1.00  1.080          C  
ATOM    464  NZ  LYS A  31      19.317  -9.679  -1.193  1.00  1.080          N  
ATOM    465  H   LYS A  31      12.205  -9.832   0.805  1.00  0.850          H  
ATOM    466  HA  LYS A  31      12.880  -9.667  -2.046  1.00  0.960          H  
ATOM    467 1HB  LYS A  31      14.450  -8.980  -0.280  1.00  1.300          H  
ATOM    468 2HB  LYS A  31      14.464 -10.608   0.364  1.00  1.300          H  
ATOM    469 1HG  LYS A  31      15.610 -11.456  -1.524  1.00  1.300          H  
ATOM    470 2HG  LYS A  31      15.381  -9.957  -2.443  1.00  1.300          H  
ATOM    471 1HD  LYS A  31      16.787  -8.755  -0.830  1.00  1.300          H  
ATOM    472 2HD  LYS A  31      16.981 -10.201   0.156  1.00  1.300          H  
ATOM    473 1HE  LYS A  31      18.111 -11.308  -1.776  1.00  1.300          H  
ATOM    474 2HE  LYS A  31      17.883  -9.849  -2.719  1.00  1.300          H  
ATOM    475 1HZ  LYS A  31      20.082  -9.951  -1.796  1.00  1.300          H  
ATOM    476 2HZ  LYS A  31      19.255  -8.655  -1.160  1.00  1.300          H  
ATOM    477 3HZ  LYS A  31      19.488 -10.032  -0.260  1.00  1.300          H  
ATOM    478  N   GLU A  32      12.477 -12.638  -0.667  1.00  0.790          N  
ATOM    479  CA  GLU A  32      12.296 -14.059  -0.948  1.00  0.950          C  
ATOM    480  C   GLU A  32      11.062 -14.432  -1.721  1.00  0.950          C  
ATOM    481  O   GLU A  32      11.149 -15.113  -2.757  1.00  1.110          O  
ATOM    482  CB  GLU A  32      12.233 -14.860   0.361  1.00  1.270          C  
ATOM    483  CG  GLU A  32      11.885 -16.365   0.188  1.00  1.270          C  
ATOM    484  CD  GLU A  32      11.936 -17.173   1.471  1.00  1.270          C  
ATOM    485  OE1 GLU A  32      12.633 -16.791   2.392  1.00  1.270          O  
ATOM    486  OE2 GLU A  32      11.328 -18.221   1.508  1.00  1.270          O  
ATOM    487  H   GLU A  32      12.400 -12.317   0.293  1.00  0.950          H  
ATOM    488  HA  GLU A  32      13.145 -14.396  -1.512  1.00  1.140          H  
ATOM    489 1HB  GLU A  32      13.189 -14.819   0.829  1.00  1.520          H  
ATOM    490 2HB  GLU A  32      11.514 -14.404   1.040  1.00  1.520          H  
ATOM    491 1HG  GLU A  32      10.872 -16.456  -0.202  1.00  1.520          H  
ATOM    492 2HG  GLU A  32      12.547 -16.800  -0.547  1.00  1.520          H  
ATOM    493  N   ASN A  33       9.916 -14.013  -1.200  1.00  0.930          N  
ATOM    494  CA  ASN A  33       8.627 -14.476  -1.653  1.00  1.090          C  
ATOM    495  C   ASN A  33       8.386 -14.312  -3.128  1.00  1.080          C  
ATOM    496  O   ASN A  33       8.429 -13.211  -3.685  1.00  1.340          O  
ATOM    497  CB  ASN A  33       7.538 -13.799  -0.850  1.00  1.460          C  
ATOM    498  CG  ASN A  33       6.153 -14.332  -1.120  1.00  1.460          C  
ATOM    499  OD1 ASN A  33       5.934 -15.546  -1.247  1.00  1.460          O  
ATOM    500  ND2 ASN A  33       5.214 -13.437  -1.185  1.00  1.460          N  
ATOM    501  H   ASN A  33       9.938 -13.361  -0.415  1.00  1.120          H  
ATOM    502  HA  ASN A  33       8.574 -15.547  -1.447  1.00  1.310          H  
ATOM    503 1HB  ASN A  33       7.758 -13.903   0.213  1.00  1.750          H  
ATOM    504 2HB  ASN A  33       7.563 -12.743  -1.074  1.00  1.750          H  
ATOM    505 1HD2 ASN A  33       4.265 -13.698  -1.358  1.00  1.750          H  
ATOM    506 2HD2 ASN A  33       5.459 -12.468  -1.054  1.00  1.750          H  
ATOM    507  N   ASP A  34       8.012 -15.419  -3.756  1.00  1.260          N  
ATOM    508  CA  ASP A  34       7.729 -15.421  -5.186  1.00  1.330          C  
ATOM    509  C   ASP A  34       6.342 -14.815  -5.481  1.00  1.300          C  
ATOM    510  O   ASP A  34       5.411 -15.512  -5.894  1.00  1.790          O  
ATOM    511  CB  ASP A  34       7.787 -16.868  -5.710  1.00  1.830          C  
ATOM    512  CG  ASP A  34       7.831 -16.980  -7.233  1.00  1.830          C  
ATOM    513  OD1 ASP A  34       8.114 -15.990  -7.859  1.00  1.830          O  
ATOM    514  OD2 ASP A  34       7.619 -18.057  -7.751  1.00  1.830          O  
ATOM    515  H   ASP A  34       8.056 -16.293  -3.230  1.00  1.510          H  
ATOM    516  HA  ASP A  34       8.486 -14.821  -5.694  1.00  1.600          H  
ATOM    517 1HB  ASP A  34       8.650 -17.371  -5.284  1.00  2.200          H  
ATOM    518 2HB  ASP A  34       6.908 -17.406  -5.355  1.00  2.200          H  
ATOM    519  N   GLY A  35       6.219 -13.507  -5.245  1.00  1.280          N  
ATOM    520  CA  GLY A  35       4.980 -12.767  -5.474  1.00  1.340          C  
ATOM    521  C   GLY A  35       4.783 -11.522  -4.590  1.00  1.280          C  
ATOM    522  O   GLY A  35       5.614 -11.173  -3.728  1.00  1.410          O  
ATOM    523  H   GLY A  35       7.047 -13.052  -4.861  1.00  1.540          H  
ATOM    524 1HA  GLY A  35       4.950 -12.467  -6.521  1.00  1.610          H  
ATOM    525 2HA  GLY A  35       4.139 -13.442  -5.325  1.00  1.610          H  
ATOM    526  N   PHE A  36       3.643 -10.850  -4.800  1.00  1.550          N  
ATOM    527  CA  PHE A  36       3.344  -9.654  -4.030  1.00  1.650          C  
ATOM    528  C   PHE A  36       3.400  -9.961  -2.564  1.00  1.330          C  
ATOM    529  O   PHE A  36       2.790 -10.923  -2.086  1.00  1.670          O  
ATOM    530  CB  PHE A  36       1.967  -9.087  -4.354  1.00  2.270          C  
ATOM    531  CG  PHE A  36       1.599  -7.935  -3.445  1.00  2.270          C  
ATOM    532  CD1 PHE A  36       2.150  -6.676  -3.583  1.00  2.270          C  
ATOM    533  CD2 PHE A  36       0.686  -8.143  -2.418  1.00  2.270          C  
ATOM    534  CE1 PHE A  36       1.806  -5.663  -2.715  1.00  2.270          C  
ATOM    535  CE2 PHE A  36       0.340  -7.133  -1.562  1.00  2.270          C  
ATOM    536  CZ  PHE A  36       0.901  -5.893  -1.704  1.00  2.270          C  
ATOM    537  H   PHE A  36       2.991 -11.177  -5.501  1.00  1.860          H  
ATOM    538  HA  PHE A  36       4.097  -8.898  -4.249  1.00  1.980          H  
ATOM    539 1HB  PHE A  36       1.945  -8.734  -5.386  1.00  2.720          H  
ATOM    540 2HB  PHE A  36       1.212  -9.865  -4.250  1.00  2.720          H  
ATOM    541  HD1 PHE A  36       2.860  -6.486  -4.369  1.00  2.720          H  
ATOM    542  HD2 PHE A  36       0.244  -9.135  -2.295  1.00  2.720          H  
ATOM    543  HE1 PHE A  36       2.252  -4.675  -2.828  1.00  2.720          H  
ATOM    544  HE2 PHE A  36      -0.380  -7.314  -0.773  1.00  2.720          H  
ATOM    545  HZ  PHE A  36       0.629  -5.092  -1.022  1.00  2.720          H  
ATOM    546  N   THR A  37       4.125  -9.131  -1.845  1.00  1.120          N  
ATOM    547  CA  THR A  37       4.301  -9.342  -0.440  1.00  1.240          C  
ATOM    548  C   THR A  37       3.787  -8.153   0.341  1.00  1.100          C  
ATOM    549  O   THR A  37       4.172  -7.009   0.093  1.00  1.420          O  
ATOM    550  CB  THR A  37       5.780  -9.627  -0.211  1.00  1.690          C  
ATOM    551  OG1 THR A  37       6.117 -10.800  -0.997  1.00  1.690          O  
ATOM    552  CG2 THR A  37       6.071  -9.901   1.280  1.00  1.690          C  
ATOM    553  H   THR A  37       4.598  -8.358  -2.286  1.00  1.340          H  
ATOM    554  HA  THR A  37       3.728 -10.217  -0.139  1.00  1.490          H  
ATOM    555  HB  THR A  37       6.374  -8.783  -0.555  1.00  2.030          H  
ATOM    556  HG1 THR A  37       5.952 -10.648  -1.992  1.00  2.030          H  
ATOM    557 1HG2 THR A  37       7.113 -10.126   1.414  1.00  2.030          H  
ATOM    558 2HG2 THR A  37       5.815  -9.024   1.879  1.00  2.030          H  
ATOM    559 3HG2 THR A  37       5.478 -10.751   1.611  1.00  2.030          H  
ATOM    560  N   LEU A  38       2.906  -8.445   1.283  1.00  0.940          N  
ATOM    561  CA  LEU A  38       2.267  -7.429   2.094  1.00  0.920          C  
ATOM    562  C   LEU A  38       2.864  -7.262   3.488  1.00  0.740          C  
ATOM    563  O   LEU A  38       2.897  -8.206   4.279  1.00  0.730          O  
ATOM    564  CB  LEU A  38       0.780  -7.789   2.209  1.00  1.300          C  
ATOM    565  CG  LEU A  38      -0.107  -6.901   3.075  1.00  1.300          C  
ATOM    566  CD1 LEU A  38      -0.178  -5.484   2.488  1.00  1.300          C  
ATOM    567  CD2 LEU A  38      -1.499  -7.517   3.138  1.00  1.300          C  
ATOM    568  H   LEU A  38       2.662  -9.417   1.412  1.00  1.130          H  
ATOM    569  HA  LEU A  38       2.366  -6.484   1.564  1.00  1.100          H  
ATOM    570 1HB  LEU A  38       0.361  -7.815   1.227  1.00  1.560          H  
ATOM    571 2HB  LEU A  38       0.715  -8.795   2.622  1.00  1.560          H  
ATOM    572  HG  LEU A  38       0.302  -6.851   4.071  1.00  1.560          H  
ATOM    573 1HD1 LEU A  38      -0.819  -4.868   3.115  1.00  1.560          H  
ATOM    574 2HD1 LEU A  38       0.808  -5.037   2.454  1.00  1.560          H  
ATOM    575 3HD1 LEU A  38      -0.590  -5.526   1.481  1.00  1.560          H  
ATOM    576 1HD2 LEU A  38      -2.146  -6.907   3.760  1.00  1.560          H  
ATOM    577 2HD2 LEU A  38      -1.919  -7.579   2.135  1.00  1.560          H  
ATOM    578 3HD2 LEU A  38      -1.432  -8.518   3.566  1.00  1.560          H  
ATOM    579  N   ILE A  39       3.309  -6.046   3.796  1.00  0.690          N  
ATOM    580  CA  ILE A  39       3.860  -5.732   5.108  1.00  0.600          C  
ATOM    581  C   ILE A  39       2.917  -4.775   5.834  1.00  0.640          C  
ATOM    582  O   ILE A  39       2.574  -3.701   5.330  1.00  0.710          O  
ATOM    583  CB  ILE A  39       5.296  -5.158   5.008  1.00  0.880          C  
ATOM    584  CG1 ILE A  39       6.226  -6.243   4.347  1.00  0.880          C  
ATOM    585  CG2 ILE A  39       5.815  -4.723   6.414  1.00  0.880          C  
ATOM    586  CD1 ILE A  39       7.627  -5.772   3.980  1.00  0.880          C  
ATOM    587  H   ILE A  39       3.258  -5.324   3.090  1.00  0.830          H  
ATOM    588  HA  ILE A  39       3.914  -6.649   5.693  1.00  0.720          H  
ATOM    589  HB  ILE A  39       5.289  -4.292   4.348  1.00  1.050          H  
ATOM    590 1HG1 ILE A  39       6.308  -7.086   5.027  1.00  1.050          H  
ATOM    591 2HG1 ILE A  39       5.753  -6.592   3.430  1.00  1.050          H  
ATOM    592 1HG2 ILE A  39       6.815  -4.311   6.334  1.00  1.050          H  
ATOM    593 2HG2 ILE A  39       5.159  -3.960   6.834  1.00  1.050          H  
ATOM    594 3HG2 ILE A  39       5.833  -5.587   7.079  1.00  1.050          H  
ATOM    595 1HD1 ILE A  39       8.170  -6.596   3.529  1.00  1.050          H  
ATOM    596 2HD1 ILE A  39       7.553  -4.953   3.270  1.00  1.050          H  
ATOM    597 3HD1 ILE A  39       8.168  -5.439   4.857  1.00  1.050          H  
ATOM    598  N   GLN A  40       2.464  -5.199   7.010  1.00  0.650          N  
ATOM    599  CA  GLN A  40       1.532  -4.432   7.830  1.00  0.730          C  
ATOM    600  C   GLN A  40       1.908  -4.452   9.304  1.00  0.710          C  
ATOM    601  O   GLN A  40       2.543  -5.394   9.781  1.00  0.700          O  
ATOM    602  CB  GLN A  40       0.098  -4.952   7.665  1.00  0.990          C  
ATOM    603  CG  GLN A  40      -0.471  -4.770   6.275  1.00  0.990          C  
ATOM    604  CD  GLN A  40      -1.879  -5.300   6.132  1.00  0.990          C  
ATOM    605  OE1 GLN A  40      -2.196  -6.387   6.621  1.00  0.990          O  
ATOM    606  NE2 GLN A  40      -2.736  -4.538   5.461  1.00  0.990          N  
ATOM    607  H   GLN A  40       2.789  -6.098   7.345  1.00  0.780          H  
ATOM    608  HA  GLN A  40       1.559  -3.395   7.500  1.00  0.880          H  
ATOM    609 1HB  GLN A  40       0.071  -6.015   7.901  1.00  1.190          H  
ATOM    610 2HB  GLN A  40      -0.559  -4.444   8.369  1.00  1.190          H  
ATOM    611 1HG  GLN A  40      -0.476  -3.712   6.030  1.00  1.190          H  
ATOM    612 2HG  GLN A  40       0.156  -5.291   5.590  1.00  1.190          H  
ATOM    613 1HE2 GLN A  40      -3.683  -4.840   5.336  1.00  1.190          H  
ATOM    614 2HE2 GLN A  40      -2.438  -3.663   5.079  1.00  1.190          H  
ATOM    615  N   GLY A  41       1.468  -3.429  10.028  1.00  0.730          N  
ATOM    616  CA  GLY A  41       1.639  -3.367  11.470  1.00  0.750          C  
ATOM    617  C   GLY A  41       1.094  -2.034  11.986  1.00  0.770          C  
ATOM    618  O   GLY A  41       0.728  -1.180  11.176  1.00  0.760          O  
ATOM    619  H   GLY A  41       0.980  -2.673   9.567  1.00  0.880          H  
ATOM    620 1HA  GLY A  41       1.104  -4.209  11.896  1.00  0.900          H  
ATOM    621 2HA  GLY A  41       2.694  -3.468  11.726  1.00  0.900          H  
ATOM    622  N   PRO A  42       0.970  -1.856  13.314  1.00  0.820          N  
ATOM    623  CA  PRO A  42       0.491  -0.658  13.983  1.00  0.840          C  
ATOM    624  C   PRO A  42       1.413   0.547  13.740  1.00  0.680          C  
ATOM    625  O   PRO A  42       2.607   0.361  13.441  1.00  0.610          O  
ATOM    626  CB  PRO A  42       0.508  -1.052  15.466  1.00  1.260          C  
ATOM    627  CG  PRO A  42       0.505  -2.560  15.482  1.00  1.260          C  
ATOM    628  CD  PRO A  42       1.276  -2.970  14.246  1.00  1.260          C  
ATOM    629  HA  PRO A  42      -0.536  -0.492  13.651  1.00  1.010          H  
ATOM    630 1HB  PRO A  42       1.359  -0.598  15.964  1.00  1.510          H  
ATOM    631 2HB  PRO A  42      -0.383  -0.642  15.964  1.00  1.510          H  
ATOM    632 1HG  PRO A  42       0.977  -2.924  16.410  1.00  1.510          H  
ATOM    633 2HG  PRO A  42      -0.529  -2.938  15.486  1.00  1.510          H  
ATOM    634 1HD  PRO A  42       2.358  -3.031  14.430  1.00  1.510          H  
ATOM    635 2HD  PRO A  42       0.856  -3.920  13.936  1.00  1.510          H  
ATOM    636  N   PRO A  43       0.891   1.779  13.768  1.00  0.680          N  
ATOM    637  CA  PRO A  43       1.661   2.991  13.706  1.00  0.620          C  
ATOM    638  C   PRO A  43       2.640   2.956  14.850  1.00  0.620          C  
ATOM    639  O   PRO A  43       2.319   2.414  15.909  1.00  0.690          O  
ATOM    640  CB  PRO A  43       0.610   4.087  13.889  1.00  0.930          C  
ATOM    641  CG  PRO A  43      -0.686   3.453  13.434  1.00  0.930          C  
ATOM    642  CD  PRO A  43      -0.571   1.995  13.830  1.00  0.930          C  
ATOM    643  HA  PRO A  43       2.174   3.057  12.727  1.00  0.740          H  
ATOM    644 1HB  PRO A  43       0.584   4.396  14.949  1.00  1.120          H  
ATOM    645 2HB  PRO A  43       0.879   4.976  13.305  1.00  1.120          H  
ATOM    646 1HG  PRO A  43      -1.542   3.956  13.911  1.00  1.120          H  
ATOM    647 2HG  PRO A  43      -0.808   3.584  12.347  1.00  1.120          H  
ATOM    648 1HD  PRO A  43      -0.956   1.814  14.845  1.00  1.120          H  
ATOM    649 2HD  PRO A  43      -1.101   1.426  13.057  1.00  1.120          H  
ATOM    650  N   GLY A  44       3.818   3.520  14.667  1.00  0.620          N  
ATOM    651  CA  GLY A  44       4.796   3.553  15.745  1.00  0.720          C  
ATOM    652  C   GLY A  44       5.614   2.264  15.896  1.00  0.680          C  
ATOM    653  O   GLY A  44       6.536   2.221  16.711  1.00  0.760          O  
ATOM    654  H   GLY A  44       4.036   3.954  13.780  1.00  0.740          H  
ATOM    655 1HA  GLY A  44       5.475   4.390  15.582  1.00  0.860          H  
ATOM    656 2HA  GLY A  44       4.279   3.755  16.682  1.00  0.860          H  
ATOM    657  N   THR A  45       5.346   1.233  15.078  1.00  0.590          N  
ATOM    658  CA  THR A  45       6.087  -0.025  15.232  1.00  0.610          C  
ATOM    659  C   THR A  45       7.268  -0.196  14.273  1.00  0.530          C  
ATOM    660  O   THR A  45       7.779  -1.309  14.108  1.00  0.570          O  
ATOM    661  CB  THR A  45       5.178  -1.263  15.157  1.00  0.850          C  
ATOM    662  OG1 THR A  45       4.515  -1.354  13.886  1.00  0.850          O  
ATOM    663  CG2 THR A  45       4.159  -1.201  16.272  1.00  0.850          C  
ATOM    664  H   THR A  45       4.562   1.274  14.421  1.00  0.710          H  
ATOM    665  HA  THR A  45       6.504  -0.031  16.238  1.00  0.730          H  
ATOM    666  HB  THR A  45       5.783  -2.156  15.290  1.00  1.020          H  
ATOM    667  HG1 THR A  45       3.880  -0.623  13.778  1.00  1.020          H  
ATOM    668 1HG2 THR A  45       3.529  -2.079  16.245  1.00  1.020          H  
ATOM    669 2HG2 THR A  45       4.675  -1.156  17.227  1.00  1.020          H  
ATOM    670 3HG2 THR A  45       3.557  -0.307  16.146  1.00  1.020          H  
ATOM    671  N   GLY A  46       7.704   0.899  13.641  1.00  0.480          N  
ATOM    672  CA  GLY A  46       8.870   0.871  12.762  1.00  0.440          C  
ATOM    673  C   GLY A  46       8.639   0.511  11.299  1.00  0.390          C  
ATOM    674  O   GLY A  46       9.567   0.030  10.639  1.00  0.370          O  
ATOM    675  H   GLY A  46       7.225   1.769  13.815  1.00  0.580          H  
ATOM    676 1HA  GLY A  46       9.343   1.852  12.805  1.00  0.530          H  
ATOM    677 2HA  GLY A  46       9.601   0.185  13.179  1.00  0.530          H  
ATOM    678  N   LYS A  47       7.425   0.688  10.771  1.00  0.400          N  
ATOM    679  CA  LYS A  47       7.215   0.352   9.366  1.00  0.400          C  
ATOM    680  C   LYS A  47       8.147   1.159   8.451  1.00  0.390          C  
ATOM    681  O   LYS A  47       8.628   0.623   7.453  1.00  0.410          O  
ATOM    682  CB  LYS A  47       5.762   0.517   8.935  1.00  0.560          C  
ATOM    683  CG  LYS A  47       5.522   0.022   7.501  1.00  0.560          C  
ATOM    684  CD  LYS A  47       4.058   0.039   7.112  1.00  0.560          C  
ATOM    685  CE  LYS A  47       3.873  -0.523   5.709  1.00  0.560          C  
ATOM    686  NZ  LYS A  47       2.453  -0.505   5.288  1.00  0.560          N  
ATOM    687  H   LYS A  47       6.668   1.052  11.332  1.00  0.480          H  
ATOM    688  HA  LYS A  47       7.462  -0.701   9.236  1.00  0.480          H  
ATOM    689 1HB  LYS A  47       5.111  -0.040   9.611  1.00  0.670          H  
ATOM    690 2HB  LYS A  47       5.480   1.569   8.988  1.00  0.670          H  
ATOM    691 1HG  LYS A  47       6.062   0.665   6.805  1.00  0.670          H  
ATOM    692 2HG  LYS A  47       5.911  -0.992   7.395  1.00  0.670          H  
ATOM    693 1HD  LYS A  47       3.486  -0.572   7.816  1.00  0.670          H  
ATOM    694 2HD  LYS A  47       3.679   1.059   7.145  1.00  0.670          H  
ATOM    695 1HE  LYS A  47       4.452   0.054   5.007  1.00  0.670          H  
ATOM    696 2HE  LYS A  47       4.227  -1.555   5.697  1.00  0.670          H  
ATOM    697 1HZ  LYS A  47       2.373  -0.905   4.363  1.00  0.670          H  
ATOM    698 2HZ  LYS A  47       1.909  -1.053   5.936  1.00  0.670          H  
ATOM    699 3HZ  LYS A  47       2.108   0.441   5.279  1.00  0.670          H  
ATOM    700  N   THR A  48       8.395   2.442   8.772  1.00  0.380          N  
ATOM    701  CA  THR A  48       9.270   3.274   7.941  1.00  0.390          C  
ATOM    702  C   THR A  48      10.671   2.677   7.917  1.00  0.380          C  
ATOM    703  O   THR A  48      11.297   2.574   6.856  1.00  0.490          O  
ATOM    704  CB  THR A  48       9.352   4.732   8.464  1.00  0.540          C  
ATOM    705  OG1 THR A  48       8.044   5.328   8.429  1.00  0.540          O  
ATOM    706  CG2 THR A  48      10.301   5.553   7.566  1.00  0.540          C  
ATOM    707  H   THR A  48       7.959   2.847   9.586  1.00  0.460          H  
ATOM    708  HA  THR A  48       8.881   3.289   6.925  1.00  0.470          H  
ATOM    709  HB  THR A  48       9.722   4.737   9.487  1.00  0.650          H  
ATOM    710  HG1 THR A  48       8.081   6.254   8.793  1.00  0.650          H  
ATOM    711 1HG2 THR A  48      10.343   6.578   7.935  1.00  0.650          H  
ATOM    712 2HG2 THR A  48      11.305   5.131   7.573  1.00  0.650          H  
ATOM    713 3HG2 THR A  48       9.924   5.555   6.565  1.00  0.650          H  
ATOM    714  N   LYS A  49      11.168   2.288   9.099  1.00  0.380          N  
ATOM    715  CA  LYS A  49      12.492   1.690   9.216  1.00  0.380          C  
ATOM    716  C   LYS A  49      12.561   0.390   8.428  1.00  0.370          C  
ATOM    717  O   LYS A  49      13.559   0.115   7.750  1.00  0.370          O  
ATOM    718  CB  LYS A  49      12.842   1.412  10.677  1.00  0.530          C  
ATOM    719  CG  LYS A  49      13.108   2.643  11.515  1.00  0.530          C  
ATOM    720  CD  LYS A  49      13.435   2.260  12.958  1.00  0.530          C  
ATOM    721  CE  LYS A  49      13.727   3.492  13.817  1.00  0.530          C  
ATOM    722  NZ  LYS A  49      14.030   3.129  15.235  1.00  0.530          N  
ATOM    723  H   LYS A  49      10.605   2.433   9.923  1.00  0.460          H  
ATOM    724  HA  LYS A  49      13.223   2.383   8.810  1.00  0.460          H  
ATOM    725 1HB  LYS A  49      12.032   0.849  11.145  1.00  0.640          H  
ATOM    726 2HB  LYS A  49      13.733   0.789  10.717  1.00  0.640          H  
ATOM    727 1HG  LYS A  49      13.949   3.191  11.089  1.00  0.640          H  
ATOM    728 2HG  LYS A  49      12.232   3.289  11.499  1.00  0.640          H  
ATOM    729 1HD  LYS A  49      12.590   1.718  13.389  1.00  0.640          H  
ATOM    730 2HD  LYS A  49      14.309   1.603  12.971  1.00  0.640          H  
ATOM    731 1HE  LYS A  49      14.582   4.022  13.399  1.00  0.640          H  
ATOM    732 2HE  LYS A  49      12.860   4.152  13.801  1.00  0.640          H  
ATOM    733 1HZ  LYS A  49      14.217   3.970  15.764  1.00  0.640          H  
ATOM    734 2HZ  LYS A  49      13.241   2.649  15.642  1.00  0.640          H  
ATOM    735 3HZ  LYS A  49      14.842   2.525  15.266  1.00  0.640          H  
ATOM    736  N   THR A  50      11.481  -0.393   8.502  1.00  0.380          N  
ATOM    737  CA  THR A  50      11.385  -1.665   7.816  1.00  0.390          C  
ATOM    738  C   THR A  50      11.480  -1.431   6.314  1.00  0.380          C  
ATOM    739  O   THR A  50      12.236  -2.121   5.643  1.00  0.390          O  
ATOM    740  CB  THR A  50      10.069  -2.400   8.169  1.00  0.540          C  
ATOM    741  OG1 THR A  50      10.025  -2.634   9.585  1.00  0.540          O  
ATOM    742  CG2 THR A  50      10.013  -3.764   7.459  1.00  0.540          C  
ATOM    743  H   THR A  50      10.714  -0.109   9.112  1.00  0.460          H  
ATOM    744  HA  THR A  50      12.224  -2.291   8.124  1.00  0.470          H  
ATOM    745  HB  THR A  50       9.220  -1.799   7.870  1.00  0.650          H  
ATOM    746  HG1 THR A  50       9.866  -1.783  10.056  1.00  0.650          H  
ATOM    747 1HG2 THR A  50       9.088  -4.270   7.731  1.00  0.650          H  
ATOM    748 2HG2 THR A  50      10.048  -3.634   6.377  1.00  0.650          H  
ATOM    749 3HG2 THR A  50      10.855  -4.357   7.785  1.00  0.650          H  
ATOM    750  N   ILE A  51      10.746  -0.439   5.790  1.00  0.390          N  
ATOM    751  CA  ILE A  51      10.773  -0.126   4.361  1.00  0.420          C  
ATOM    752  C   ILE A  51      12.136   0.339   3.884  1.00  0.420          C  
ATOM    753  O   ILE A  51      12.560  -0.070   2.803  1.00  0.440          O  
ATOM    754  CB  ILE A  51       9.756   0.952   3.971  1.00  0.580          C  
ATOM    755  CG1 ILE A  51       8.338   0.421   4.109  1.00  0.580          C  
ATOM    756  CG2 ILE A  51      10.039   1.458   2.471  1.00  0.580          C  
ATOM    757  CD1 ILE A  51       7.282   1.516   4.051  1.00  0.580          C  
ATOM    758  H   ILE A  51      10.108   0.073   6.408  1.00  0.470          H  
ATOM    759  HA  ILE A  51      10.507  -1.028   3.823  1.00  0.500          H  
ATOM    760  HB  ILE A  51       9.842   1.741   4.674  1.00  0.690          H  
ATOM    761 1HG1 ILE A  51       8.147  -0.294   3.308  1.00  0.690          H  
ATOM    762 2HG1 ILE A  51       8.245  -0.101   5.060  1.00  0.690          H  
ATOM    763 1HG2 ILE A  51       9.341   2.222   2.196  1.00  0.690          H  
ATOM    764 2HG2 ILE A  51      11.038   1.872   2.374  1.00  0.690          H  
ATOM    765 3HG2 ILE A  51       9.938   0.634   1.781  1.00  0.690          H  
ATOM    766 1HD1 ILE A  51       6.307   1.072   4.160  1.00  0.690          H  
ATOM    767 2HD1 ILE A  51       7.452   2.222   4.870  1.00  0.690          H  
ATOM    768 3HD1 ILE A  51       7.319   2.043   3.110  1.00  0.690          H  
ATOM    769  N   VAL A  52      12.813   1.238   4.605  1.00  0.410          N  
ATOM    770  CA  VAL A  52      14.105   1.654   4.060  1.00  0.420          C  
ATOM    771  C   VAL A  52      15.096   0.486   4.109  1.00  0.390          C  
ATOM    772  O   VAL A  52      15.920   0.331   3.199  1.00  0.380          O  
ATOM    773  CB  VAL A  52      14.671   2.922   4.762  1.00  0.580          C  
ATOM    774  CG1 VAL A  52      13.682   4.074   4.604  1.00  0.580          C  
ATOM    775  CG2 VAL A  52      14.924   2.684   6.221  1.00  0.580          C  
ATOM    776  H   VAL A  52      12.417   1.608   5.477  1.00  0.490          H  
ATOM    777  HA  VAL A  52      13.954   1.911   3.022  1.00  0.500          H  
ATOM    778  HB  VAL A  52      15.596   3.211   4.268  1.00  0.700          H  
ATOM    779 1HG1 VAL A  52      14.086   4.965   5.063  1.00  0.700          H  
ATOM    780 2HG1 VAL A  52      13.498   4.262   3.562  1.00  0.700          H  
ATOM    781 3HG1 VAL A  52      12.751   3.808   5.092  1.00  0.700          H  
ATOM    782 1HG2 VAL A  52      15.309   3.591   6.677  1.00  0.700          H  
ATOM    783 2HG2 VAL A  52      13.995   2.416   6.684  1.00  0.700          H  
ATOM    784 3HG2 VAL A  52      15.643   1.891   6.373  1.00  0.700          H  
ATOM    785  N   ALA A  53      15.011  -0.342   5.156  1.00  0.370          N  
ATOM    786  CA  ALA A  53      15.829  -1.531   5.261  1.00  0.350          C  
ATOM    787  C   ALA A  53      15.484  -2.516   4.139  1.00  0.360          C  
ATOM    788  O   ALA A  53      16.369  -3.140   3.537  1.00  0.350          O  
ATOM    789  CB  ALA A  53      15.617  -2.130   6.618  1.00  0.500          C  
ATOM    790  H   ALA A  53      14.353  -0.147   5.920  1.00  0.440          H  
ATOM    791  HA  ALA A  53      16.865  -1.240   5.140  1.00  0.420          H  
ATOM    792 1HB  ALA A  53      16.223  -3.009   6.722  1.00  0.600          H  
ATOM    793 2HB  ALA A  53      15.880  -1.402   7.384  1.00  0.600          H  
ATOM    794 3HB  ALA A  53      14.583  -2.373   6.706  1.00  0.600          H  
ATOM    795  N   MET A  54      14.186  -2.605   3.823  1.00  0.400          N  
ATOM    796  CA  MET A  54      13.662  -3.444   2.767  1.00  0.440          C  
ATOM    797  C   MET A  54      14.298  -3.030   1.465  1.00  0.440          C  
ATOM    798  O   MET A  54      14.783  -3.887   0.731  1.00  0.460          O  
ATOM    799  CB  MET A  54      12.152  -3.349   2.706  1.00  0.600          C  
ATOM    800  CG  MET A  54      11.514  -4.181   1.671  1.00  0.600          C  
ATOM    801  SD  MET A  54       9.754  -3.844   1.504  1.00  0.600          S  
ATOM    802  CE  MET A  54       9.774  -2.247   0.656  1.00  0.600          C  
ATOM    803  H   MET A  54      13.518  -2.101   4.396  1.00  0.480          H  
ATOM    804  HA  MET A  54      13.930  -4.464   2.945  1.00  0.530          H  
ATOM    805 1HB  MET A  54      11.729  -3.626   3.668  1.00  0.720          H  
ATOM    806 2HB  MET A  54      11.889  -2.347   2.523  1.00  0.720          H  
ATOM    807 1HG  MET A  54      11.991  -3.983   0.746  1.00  0.720          H  
ATOM    808 2HG  MET A  54      11.654  -5.227   1.917  1.00  0.720          H  
ATOM    809 1HE  MET A  54       8.750  -1.911   0.488  1.00  0.720          H  
ATOM    810 2HE  MET A  54      10.292  -1.516   1.256  1.00  0.720          H  
ATOM    811 3HE  MET A  54      10.282  -2.349  -0.301  1.00  0.720          H  
ATOM    812  N   VAL A  55      14.346  -1.718   1.200  1.00  0.450          N  
ATOM    813  CA  VAL A  55      14.987  -1.203   0.003  1.00  0.450          C  
ATOM    814  C   VAL A  55      16.439  -1.591  -0.045  1.00  0.380          C  
ATOM    815  O   VAL A  55      16.940  -2.023  -1.073  1.00  0.400          O  
ATOM    816  CB  VAL A  55      14.867   0.321  -0.082  1.00  0.630          C  
ATOM    817  CG1 VAL A  55      15.791   0.860  -1.193  1.00  0.630          C  
ATOM    818  CG2 VAL A  55      13.406   0.665  -0.386  1.00  0.630          C  
ATOM    819  H   VAL A  55      13.881  -1.078   1.850  1.00  0.540          H  
ATOM    820  HA  VAL A  55      14.481  -1.634  -0.861  1.00  0.540          H  
ATOM    821  HB  VAL A  55      15.164   0.772   0.857  1.00  0.760          H  
ATOM    822 1HG1 VAL A  55      15.691   1.930  -1.275  1.00  0.760          H  
ATOM    823 2HG1 VAL A  55      16.825   0.628  -0.981  1.00  0.760          H  
ATOM    824 3HG1 VAL A  55      15.530   0.418  -2.116  1.00  0.760          H  
ATOM    825 1HG2 VAL A  55      13.296   1.735  -0.446  1.00  0.760          H  
ATOM    826 2HG2 VAL A  55      13.117   0.215  -1.329  1.00  0.760          H  
ATOM    827 3HG2 VAL A  55      12.767   0.283   0.401  1.00  0.760          H  
ATOM    828  N   GLY A  56      17.134  -1.446   1.058  1.00  0.330          N  
ATOM    829  CA  GLY A  56      18.528  -1.825   1.092  1.00  0.290          C  
ATOM    830  C   GLY A  56      18.737  -3.245   0.549  1.00  0.270          C  
ATOM    831  O   GLY A  56      19.573  -3.474  -0.355  1.00  0.320          O  
ATOM    832  H   GLY A  56      16.695  -1.027   1.884  1.00  0.400          H  
ATOM    833 1HA  GLY A  56      19.133  -1.116   0.539  1.00  0.350          H  
ATOM    834 2HA  GLY A  56      18.826  -1.785   2.128  1.00  0.350          H  
ATOM    835  N   CYS A  57      17.997  -4.200   1.126  1.00  0.310          N  
ATOM    836  CA  CYS A  57      18.091  -5.595   0.719  1.00  0.340          C  
ATOM    837  C   CYS A  57      17.547  -5.870  -0.704  1.00  0.430          C  
ATOM    838  O   CYS A  57      18.188  -6.607  -1.476  1.00  0.560          O  
ATOM    839  CB  CYS A  57      17.362  -6.482   1.736  1.00  0.460          C  
ATOM    840  SG  CYS A  57      18.207  -6.625   3.363  1.00  0.460          S  
ATOM    841  H   CYS A  57      17.349  -3.910   1.874  1.00  0.370          H  
ATOM    842  HA  CYS A  57      19.143  -5.869   0.737  1.00  0.410          H  
ATOM    843 1HB  CYS A  57      16.372  -6.050   1.914  1.00  0.560          H  
ATOM    844 2HB  CYS A  57      17.217  -7.476   1.334  1.00  0.560          H  
ATOM    845  HG  CYS A  57      18.390  -5.304   3.560  1.00  0.560          H  
ATOM    846  N   LEU A  58      16.400  -5.272  -1.065  1.00  0.440          N  
ATOM    847  CA  LEU A  58      15.798  -5.472  -2.385  1.00  0.570          C  
ATOM    848  C   LEU A  58      16.645  -4.885  -3.488  1.00  0.580          C  
ATOM    849  O   LEU A  58      16.713  -5.448  -4.577  1.00  0.720          O  
ATOM    850  CB  LEU A  58      14.406  -4.833  -2.493  1.00  0.750          C  
ATOM    851  CG  LEU A  58      13.235  -5.429  -1.719  1.00  0.750          C  
ATOM    852  CD1 LEU A  58      12.055  -4.489  -1.896  1.00  0.750          C  
ATOM    853  CD2 LEU A  58      12.893  -6.802  -2.228  1.00  0.750          C  
ATOM    854  H   LEU A  58      15.914  -4.676  -0.397  1.00  0.530          H  
ATOM    855  HA  LEU A  58      15.721  -6.540  -2.562  1.00  0.680          H  
ATOM    856 1HB  LEU A  58      14.501  -3.829  -2.113  1.00  0.900          H  
ATOM    857 2HB  LEU A  58      14.129  -4.779  -3.543  1.00  0.900          H  
ATOM    858  HG  LEU A  58      13.481  -5.493  -0.664  1.00  0.900          H  
ATOM    859 1HD1 LEU A  58      11.195  -4.873  -1.347  1.00  0.900          H  
ATOM    860 2HD1 LEU A  58      12.318  -3.499  -1.519  1.00  0.900          H  
ATOM    861 3HD1 LEU A  58      11.803  -4.415  -2.951  1.00  0.900          H  
ATOM    862 1HD2 LEU A  58      12.051  -7.180  -1.666  1.00  0.900          H  
ATOM    863 2HD2 LEU A  58      12.632  -6.757  -3.284  1.00  0.900          H  
ATOM    864 3HD2 LEU A  58      13.735  -7.462  -2.096  1.00  0.900          H  
ATOM    865  N   LEU A  59      17.276  -3.743  -3.222  1.00  0.500          N  
ATOM    866  CA  LEU A  59      18.116  -3.085  -4.197  1.00  0.610          C  
ATOM    867  C   LEU A  59      19.287  -3.987  -4.467  1.00  0.710          C  
ATOM    868  O   LEU A  59      19.605  -4.283  -5.611  1.00  1.060          O  
ATOM    869  CB  LEU A  59      18.583  -1.709  -3.705  1.00  0.810          C  
ATOM    870  CG  LEU A  59      19.387  -0.781  -4.705  1.00  0.810          C  
ATOM    871  CD1 LEU A  59      20.857  -1.204  -4.800  1.00  0.810          C  
ATOM    872  CD2 LEU A  59      18.747  -0.793  -6.091  1.00  0.810          C  
ATOM    873  H   LEU A  59      17.148  -3.292  -2.317  1.00  0.600          H  
ATOM    874  HA  LEU A  59      17.543  -2.960  -5.102  1.00  0.730          H  
ATOM    875 1HB  LEU A  59      17.703  -1.148  -3.392  1.00  0.970          H  
ATOM    876 2HB  LEU A  59      19.202  -1.857  -2.816  1.00  0.970          H  
ATOM    877  HG  LEU A  59      19.363   0.211  -4.320  1.00  0.970          H  
ATOM    878 1HD1 LEU A  59      21.380  -0.530  -5.463  1.00  0.970          H  
ATOM    879 2HD1 LEU A  59      21.310  -1.165  -3.811  1.00  0.970          H  
ATOM    880 3HD1 LEU A  59      20.962  -2.184  -5.192  1.00  0.970          H  
ATOM    881 1HD2 LEU A  59      19.308  -0.128  -6.734  1.00  0.970          H  
ATOM    882 2HD2 LEU A  59      18.778  -1.790  -6.520  1.00  0.970          H  
ATOM    883 3HD2 LEU A  59      17.708  -0.453  -6.024  1.00  0.970          H  
ATOM    884  N   THR A  60      19.925  -4.472  -3.405  1.00  0.540          N  
ATOM    885  CA  THR A  60      21.067  -5.356  -3.562  1.00  0.640          C  
ATOM    886  C   THR A  60      20.645  -6.511  -4.486  1.00  1.010          C  
ATOM    887  O   THR A  60      21.375  -6.923  -5.391  1.00  1.220          O  
ATOM    888  CB  THR A  60      21.514  -5.908  -2.188  1.00  0.860          C  
ATOM    889  OG1 THR A  60      21.861  -4.817  -1.288  1.00  0.860          O  
ATOM    890  CG2 THR A  60      22.734  -6.799  -2.362  1.00  0.860          C  
ATOM    891  H   THR A  60      19.643  -4.189  -2.466  1.00  0.650          H  
ATOM    892  HA  THR A  60      21.886  -4.810  -4.025  1.00  0.770          H  
ATOM    893  HB  THR A  60      20.705  -6.484  -1.751  1.00  1.030          H  
ATOM    894  HG1 THR A  60      21.050  -4.279  -1.071  1.00  1.030          H  
ATOM    895 1HG2 THR A  60      23.013  -7.174  -1.393  1.00  1.030          H  
ATOM    896 2HG2 THR A  60      22.502  -7.635  -3.020  1.00  1.030          H  
ATOM    897 3HG2 THR A  60      23.555  -6.220  -2.788  1.00  1.030          H  
ATOM    898  N   GLY A  61      19.426  -7.008  -4.252  1.00  1.280          N  
ATOM    899  CA  GLY A  61      18.790  -8.109  -4.968  1.00  1.750          C  
ATOM    900  C   GLY A  61      18.431  -7.848  -6.438  1.00  2.060          C  
ATOM    901  O   GLY A  61      17.908  -8.748  -7.107  1.00  2.390          O  
ATOM    902  H   GLY A  61      18.910  -6.612  -3.460  1.00  1.540          H  
ATOM    903 1HA  GLY A  61      19.435  -8.985  -4.912  1.00  2.100          H  
ATOM    904 2HA  GLY A  61      17.871  -8.357  -4.443  1.00  2.100          H  
ATOM    905  N   VAL A  62      18.636  -6.634  -6.952  1.00  2.100          N  
ATOM    906  CA  VAL A  62      18.395  -6.397  -8.372  1.00  2.600          C  
ATOM    907  C   VAL A  62      19.672  -5.959  -9.089  1.00  2.820          C  
ATOM    908  O   VAL A  62      19.613  -5.494 -10.227  1.00  3.380          O  
ATOM    909  CB  VAL A  62      17.281  -5.365  -8.647  1.00  3.440          C  
ATOM    910  CG1 VAL A  62      15.957  -5.868  -8.106  1.00  3.440          C  
ATOM    911  CG2 VAL A  62      17.602  -4.033  -8.055  1.00  3.440          C  
ATOM    912  H   VAL A  62      19.010  -5.883  -6.366  1.00  2.520          H  
ATOM    913  HA  VAL A  62      18.074  -7.332  -8.825  1.00  3.120          H  
ATOM    914  HB  VAL A  62      17.195  -5.260  -9.705  1.00  4.130          H  
ATOM    915 1HG1 VAL A  62      15.169  -5.149  -8.339  1.00  4.130          H  
ATOM    916 2HG1 VAL A  62      15.721  -6.830  -8.561  1.00  4.130          H  
ATOM    917 3HG1 VAL A  62      16.029  -5.988  -7.025  1.00  4.130          H  
ATOM    918 1HG2 VAL A  62      16.806  -3.328  -8.294  1.00  4.130          H  
ATOM    919 2HG2 VAL A  62      17.670  -4.148  -7.002  1.00  4.130          H  
ATOM    920 3HG2 VAL A  62      18.545  -3.657  -8.450  1.00  4.130          H  
ATOM    921  N   LEU A  63      20.819  -6.067  -8.424  1.00  2.490          N  
ATOM    922  CA  LEU A  63      22.075  -5.653  -9.039  1.00  2.890          C  
ATOM    923  C   LEU A  63      22.802  -6.803  -9.702  1.00  3.190          C  
ATOM    924  O   LEU A  63      22.597  -7.961  -9.372  1.00  3.650          O  
ATOM    925  CB  LEU A  63      22.996  -5.001  -8.016  1.00  3.890          C  
ATOM    926  CG  LEU A  63      22.515  -3.731  -7.309  1.00  3.890          C  
ATOM    927  CD1 LEU A  63      23.589  -3.314  -6.310  1.00  3.890          C  
ATOM    928  CD2 LEU A  63      22.224  -2.620  -8.310  1.00  3.890          C  
ATOM    929  H   LEU A  63      20.837  -6.456  -7.472  1.00  2.990          H  
ATOM    930  HA  LEU A  63      21.855  -4.934  -9.821  1.00  3.470          H  
ATOM    931 1HB  LEU A  63      23.145  -5.734  -7.233  1.00  4.660          H  
ATOM    932 2HB  LEU A  63      23.942  -4.800  -8.484  1.00  4.660          H  
ATOM    933  HG  LEU A  63      21.623  -3.949  -6.766  1.00  4.660          H  
ATOM    934 1HD1 LEU A  63      23.275  -2.429  -5.773  1.00  4.660          H  
ATOM    935 2HD1 LEU A  63      23.755  -4.122  -5.600  1.00  4.660          H  
ATOM    936 3HD1 LEU A  63      24.518  -3.101  -6.840  1.00  4.660          H  
ATOM    937 1HD2 LEU A  63      21.888  -1.734  -7.775  1.00  4.660          H  
ATOM    938 2HD2 LEU A  63      23.128  -2.385  -8.870  1.00  4.660          H  
ATOM    939 3HD2 LEU A  63      21.441  -2.928  -8.998  1.00  4.660          H  
ATOM    940  N   LYS A  64      23.657  -6.476 -10.659  1.00  3.240          N  
ATOM    941  CA  LYS A  64      24.463  -7.468 -11.347  1.00  3.630          C  
ATOM    942  C   LYS A  64      25.813  -7.597 -10.665  1.00  4.080          C  
ATOM    943  O   LYS A  64      26.227  -6.711  -9.913  1.00  4.340          O  
ATOM    944  CB  LYS A  64      24.637  -7.088 -12.820  1.00  4.930          C  
ATOM    945  CG  LYS A  64      23.344  -7.084 -13.628  1.00  4.930          C  
ATOM    946  CD  LYS A  64      23.614  -6.721 -15.091  1.00  4.930          C  
ATOM    947  CE  LYS A  64      22.336  -6.708 -15.921  1.00  4.930          C  
ATOM    948  NZ  LYS A  64      22.601  -6.340 -17.345  1.00  4.930          N  
ATOM    949  H   LYS A  64      23.800  -5.495 -10.893  1.00  3.890          H  
ATOM    950  HA  LYS A  64      23.963  -8.435 -11.283  1.00  4.360          H  
ATOM    951 1HB  LYS A  64      25.078  -6.090 -12.885  1.00  5.910          H  
ATOM    952 2HB  LYS A  64      25.330  -7.780 -13.296  1.00  5.910          H  
ATOM    953 1HG  LYS A  64      22.880  -8.069 -13.575  1.00  5.910          H  
ATOM    954 2HG  LYS A  64      22.654  -6.356 -13.195  1.00  5.910          H  
ATOM    955 1HD  LYS A  64      24.076  -5.733 -15.138  1.00  5.910          H  
ATOM    956 2HD  LYS A  64      24.305  -7.445 -15.523  1.00  5.910          H  
ATOM    957 1HE  LYS A  64      21.882  -7.696 -15.890  1.00  5.910          H  
ATOM    958 2HE  LYS A  64      21.640  -5.986 -15.493  1.00  5.910          H  
ATOM    959 1HZ  LYS A  64      21.735  -6.341 -17.866  1.00  5.910          H  
ATOM    960 2HZ  LYS A  64      23.013  -5.418 -17.385  1.00  5.910          H  
ATOM    961 3HZ  LYS A  64      23.237  -7.010 -17.754  1.00  5.910          H  
ATOM    962  N   SER A  65      26.552  -8.661 -10.982  1.00  4.560          N  
ATOM    963  CA  SER A  65      27.876  -8.869 -10.396  1.00  5.310          C  
ATOM    964  C   SER A  65      28.871  -7.780 -10.804  1.00  5.820          C  
ATOM    965  O   SER A  65      29.939  -7.632 -10.214  1.00  6.190          O  
ATOM    966  CB  SER A  65      28.404 -10.233 -10.781  1.00  7.130          C  
ATOM    967  OG  SER A  65      28.653 -10.309 -12.161  1.00  7.130          O  
ATOM    968  H   SER A  65      26.189  -9.362 -11.609  1.00  5.470          H  
ATOM    969  HA  SER A  65      27.761  -8.843  -9.314  1.00  6.370          H  
ATOM    970 1HB  SER A  65      29.323 -10.432 -10.228  1.00  8.560          H  
ATOM    971 2HB  SER A  65      27.679 -10.994 -10.491  1.00  8.560          H  
ATOM    972  HG  SER A  65      28.985 -11.200 -12.322  1.00  8.560          H  
ATOM    973  N   SER A  66      28.543  -7.043 -11.862  1.00  6.210          N  
ATOM    974  CA  SER A  66      29.358  -5.951 -12.364  1.00  6.940          C  
ATOM    975  C   SER A  66      29.129  -4.635 -11.606  1.00  7.380          C  
ATOM    976  O   SER A  66      29.906  -3.682 -11.750  1.00  7.510          O  
ATOM    977  CB  SER A  66      29.072  -5.746 -13.838  1.00  9.420          C  
ATOM    978  OG  SER A  66      27.762  -5.289 -14.035  1.00  9.420          O  
ATOM    979  H   SER A  66      27.668  -7.241 -12.320  1.00  7.450          H  
ATOM    980  HA  SER A  66      30.406  -6.230 -12.247  1.00  8.330          H  
ATOM    981 1HB  SER A  66      29.778  -5.025 -14.249  1.00 11.310          H  
ATOM    982 2HB  SER A  66      29.217  -6.686 -14.368  1.00 11.310          H  
ATOM    983  HG  SER A  66      27.648  -5.216 -14.989  1.00 11.310          H  
ATOM    984  N   ASN A  67      28.083  -4.565 -10.772  1.00  7.940          N  
ATOM    985  CA  ASN A  67      27.727  -3.330 -10.075  1.00  8.710          C  
ATOM    986  C   ASN A  67      28.517  -3.115  -8.793  1.00  9.100          C  
ATOM    987  O   ASN A  67      27.955  -3.058  -7.697  1.00  9.480          O  
ATOM    988  CB  ASN A  67      26.232  -3.260  -9.777  1.00 11.890          C  
ATOM    989  CG  ASN A  67      25.351  -3.030 -11.011  1.00 11.890          C  
ATOM    990  OD1 ASN A  67      24.464  -3.828 -11.382  1.00 11.890          O  
ATOM    991  ND2 ASN A  67      25.575  -1.906 -11.662  1.00 11.890          N  
ATOM    992  H   ASN A  67      27.517  -5.400 -10.606  1.00  9.530          H  
ATOM    993  HA  ASN A  67      27.976  -2.496 -10.730  1.00 10.450          H  
ATOM    994 1HB  ASN A  67      25.942  -4.197  -9.313  1.00 14.260          H  
ATOM    995 2HB  ASN A  67      26.037  -2.467  -9.057  1.00 14.260          H  
ATOM    996 1HD2 ASN A  67      25.033  -1.682 -12.475  1.00 14.260          H  
ATOM    997 2HD2 ASN A  67      26.283  -1.274 -11.348  1.00 14.260          H  
ATOM    998  N   THR A  68      29.820  -2.959  -8.937  1.00  9.270          N  
ATOM    999  CA  THR A  68      30.673  -2.740  -7.784  1.00  9.910          C  
ATOM   1000  C   THR A  68      30.570  -1.289  -7.345  1.00 10.170          C  
ATOM   1001  O   THR A  68      30.685  -0.378  -8.164  1.00 10.330          O  
ATOM   1002  CB  THR A  68      32.152  -3.087  -8.075  1.00 13.620          C  
ATOM   1003  OG1 THR A  68      32.269  -4.470  -8.428  1.00 13.620          O  
ATOM   1004  CG2 THR A  68      33.042  -2.798  -6.871  1.00 13.620          C  
ATOM   1005  H   THR A  68      30.199  -3.024  -9.886  1.00 11.120          H  
ATOM   1006  HA  THR A  68      30.326  -3.375  -6.969  1.00 11.890          H  
ATOM   1007  HB  THR A  68      32.497  -2.486  -8.914  1.00 16.340          H  
ATOM   1008  HG1 THR A  68      31.751  -5.028  -7.802  1.00 16.340          H  
ATOM   1009 1HG2 THR A  68      34.069  -3.053  -7.117  1.00 16.340          H  
ATOM   1010 2HG2 THR A  68      32.993  -1.743  -6.609  1.00 16.340          H  
ATOM   1011 3HG2 THR A  68      32.715  -3.388  -6.028  1.00 16.340          H  
ATOM   1012  N   GLY A  69      30.328  -1.075  -6.055  1.00 10.440          N  
ATOM   1013  CA  GLY A  69      30.235   0.261  -5.493  1.00 10.880          C  
ATOM   1014  C   GLY A  69      31.408   0.537  -4.561  1.00 11.400          C  
ATOM   1015  O   GLY A  69      32.401  -0.187  -4.559  1.00 11.590          O  
ATOM   1016  H   GLY A  69      30.214  -1.873  -5.446  1.00 12.530          H  
ATOM   1017 1HA  GLY A  69      30.219   0.998  -6.296  1.00 13.060          H  
ATOM   1018 2HA  GLY A  69      29.297   0.361  -4.948  1.00 13.060          H  
ATOM   1019  N   ALA A  70      31.284   1.596  -3.759  1.00 11.810          N  
ATOM   1020  CA  ALA A  70      32.338   1.997  -2.817  1.00 12.540          C  
ATOM   1021  C   ALA A  70      32.627   0.944  -1.745  1.00 12.450          C  
ATOM   1022  O   ALA A  70      33.762   0.785  -1.293  1.00 12.810          O  
ATOM   1023  CB  ALA A  70      31.942   3.290  -2.127  1.00 17.260          C  
ATOM   1024  H   ALA A  70      30.431   2.138  -3.819  1.00 14.170          H  
ATOM   1025  HA  ALA A  70      33.253   2.154  -3.388  1.00 15.050          H  
ATOM   1026 1HB  ALA A  70      32.744   3.598  -1.456  1.00 20.720          H  
ATOM   1027 2HB  ALA A  70      31.772   4.065  -2.872  1.00 20.720          H  
ATOM   1028 3HB  ALA A  70      31.029   3.130  -1.551  1.00 20.720          H  
ATOM   1029  N   VAL A  71      31.567   0.278  -1.306  1.00 12.160          N  
ATOM   1030  CA  VAL A  71      31.591  -0.711  -0.240  1.00 12.250          C  
ATOM   1031  C   VAL A  71      30.883  -1.993  -0.669  1.00 11.850          C  
ATOM   1032  O   VAL A  71      30.255  -2.033  -1.723  1.00 11.720          O  
ATOM   1033  CB  VAL A  71      30.945  -0.117   1.030  1.00 17.110          C  
ATOM   1034  CG1 VAL A  71      31.718   1.102   1.495  1.00 17.110          C  
ATOM   1035  CG2 VAL A  71      29.499   0.277   0.730  1.00 17.110          C  
ATOM   1036  H   VAL A  71      30.677   0.479  -1.735  1.00 14.590          H  
ATOM   1037  HA  VAL A  71      32.631  -0.952  -0.017  1.00 14.700          H  
ATOM   1038  HB  VAL A  71      30.979  -0.851   1.827  1.00 20.540          H  
ATOM   1039 1HG1 VAL A  71      31.257   1.500   2.398  1.00 20.540          H  
ATOM   1040 2HG1 VAL A  71      32.750   0.819   1.706  1.00 20.540          H  
ATOM   1041 3HG1 VAL A  71      31.707   1.868   0.728  1.00 20.540          H  
ATOM   1042 1HG2 VAL A  71      29.033   0.705   1.607  1.00 20.540          H  
ATOM   1043 2HG2 VAL A  71      29.462   1.017  -0.064  1.00 20.540          H  
ATOM   1044 3HG2 VAL A  71      28.951  -0.601   0.434  1.00 20.540          H  
ATOM   1045  N   GLN A  72      30.953  -3.030   0.161  1.00 11.830          N  
ATOM   1046  CA  GLN A  72      30.276  -4.291  -0.150  1.00 11.660          C  
ATOM   1047  C   GLN A  72      28.761  -4.085  -0.280  1.00 11.640          C  
ATOM   1048  O   GLN A  72      28.223  -3.137   0.294  1.00 12.010          O  
ATOM   1049  CB  GLN A  72      30.584  -5.333   0.930  1.00 16.390          C  
ATOM   1050  CG  GLN A  72      32.031  -5.752   0.977  1.00 16.390          C  
ATOM   1051  CD  GLN A  72      32.520  -6.394  -0.338  1.00 16.390          C  
ATOM   1052  OE1 GLN A  72      31.782  -7.099  -1.061  1.00 16.390          O  
ATOM   1053  NE2 GLN A  72      33.791  -6.155  -0.634  1.00 16.390          N  
ATOM   1054  H   GLN A  72      31.499  -2.940   1.004  1.00 14.200          H  
ATOM   1055  HA  GLN A  72      30.664  -4.637  -1.100  1.00 13.990          H  
ATOM   1056 1HB  GLN A  72      30.344  -4.912   1.904  1.00 19.670          H  
ATOM   1057 2HB  GLN A  72      29.964  -6.215   0.823  1.00 19.670          H  
ATOM   1058 1HG  GLN A  72      32.647  -4.880   1.176  1.00 19.670          H  
ATOM   1059 2HG  GLN A  72      32.153  -6.484   1.778  1.00 19.670          H  
ATOM   1060 1HE2 GLN A  72      34.217  -6.550  -1.451  1.00 19.670          H  
ATOM   1061 2HE2 GLN A  72      34.349  -5.596  -0.021  1.00 19.670          H  
ATOM   1062  N   ILE A  73      28.053  -4.928  -1.057  1.00 11.360          N  
ATOM   1063  CA  ILE A  73      28.544  -6.098  -1.790  1.00 11.560          C  
ATOM   1064  C   ILE A  73      29.082  -5.717  -3.156  1.00 11.360          C  
ATOM   1065  O   ILE A  73      28.385  -5.093  -3.949  1.00 11.630          O  
ATOM   1066  CB  ILE A  73      27.407  -7.135  -1.881  1.00 16.100          C  
ATOM   1067  CG1 ILE A  73      27.063  -7.569  -0.441  1.00 16.100          C  
ATOM   1068  CG2 ILE A  73      27.813  -8.318  -2.744  1.00 16.100          C  
ATOM   1069  CD1 ILE A  73      25.808  -8.359  -0.271  1.00 16.100          C  
ATOM   1070  H   ILE A  73      27.070  -4.727  -1.173  1.00 13.630          H  
ATOM   1071  HA  ILE A  73      29.349  -6.565  -1.242  1.00 13.870          H  
ATOM   1072  HB  ILE A  73      26.519  -6.665  -2.306  1.00 19.320          H  
ATOM   1073 1HG1 ILE A  73      27.889  -8.173  -0.074  1.00 19.320          H  
ATOM   1074 2HG1 ILE A  73      26.977  -6.685   0.188  1.00 19.320          H  
ATOM   1075 1HG2 ILE A  73      27.008  -9.039  -2.800  1.00 19.320          H  
ATOM   1076 2HG2 ILE A  73      28.028  -7.975  -3.720  1.00 19.320          H  
ATOM   1077 3HG2 ILE A  73      28.696  -8.798  -2.319  1.00 19.320          H  
ATOM   1078 1HD1 ILE A  73      25.687  -8.603   0.786  1.00 19.320          H  
ATOM   1079 2HD1 ILE A  73      24.976  -7.765  -0.596  1.00 19.320          H  
ATOM   1080 3HD1 ILE A  73      25.848  -9.277  -0.846  1.00 19.320          H  
ATOM   1081  N   SER A  74      30.332  -6.099  -3.425  1.00 11.060          N  
ATOM   1082  CA  SER A  74      30.996  -5.775  -4.685  1.00 10.970          C  
ATOM   1083  C   SER A  74      30.549  -6.604  -5.891  1.00 10.850          C  
ATOM   1084  O   SER A  74      30.789  -6.217  -7.035  1.00 11.100          O  
ATOM   1085  CB  SER A  74      32.481  -5.976  -4.505  1.00 15.390          C  
ATOM   1086  OG  SER A  74      32.763  -7.333  -4.303  1.00 15.390          O  
ATOM   1087  H   SER A  74      30.867  -6.607  -2.709  1.00 13.270          H  
ATOM   1088  HA  SER A  74      30.800  -4.726  -4.900  1.00 13.160          H  
ATOM   1089 1HB  SER A  74      33.009  -5.627  -5.387  1.00 18.470          H  
ATOM   1090 2HB  SER A  74      32.830  -5.393  -3.652  1.00 18.470          H  
ATOM   1091  HG  SER A  74      33.720  -7.396  -4.217  1.00 18.470          H  
ATOM   1092  N   ARG A  75      29.924  -7.755  -5.638  1.00 10.680          N  
ATOM   1093  CA  ARG A  75      29.468  -8.677  -6.685  1.00 10.780          C  
ATOM   1094  C   ARG A  75      28.064  -9.267  -6.457  1.00 10.510          C  
ATOM   1095  O   ARG A  75      27.935 -10.492  -6.439  1.00 10.260          O  
ATOM   1096  CB  ARG A  75      30.441  -9.833  -6.847  1.00 15.050          C  
ATOM   1097  CG  ARG A  75      31.822  -9.450  -7.334  1.00 15.050          C  
ATOM   1098  CD  ARG A  75      32.692 -10.634  -7.487  1.00 15.050          C  
ATOM   1099  NE  ARG A  75      34.025 -10.268  -7.951  1.00 15.050          N  
ATOM   1100  CZ  ARG A  75      35.046 -11.131  -8.154  1.00 15.050          C  
ATOM   1101  NH1 ARG A  75      34.887 -12.421  -7.929  1.00 15.050          N  
ATOM   1102  NH2 ARG A  75      36.213 -10.674  -8.580  1.00 15.050          N  
ATOM   1103  H   ARG A  75      29.782  -7.992  -4.665  1.00 12.820          H  
ATOM   1104  HA  ARG A  75      29.463  -8.129  -7.628  1.00 12.940          H  
ATOM   1105 1HB  ARG A  75      30.556 -10.348  -5.896  1.00 18.060          H  
ATOM   1106 2HB  ARG A  75      30.036 -10.548  -7.564  1.00 18.060          H  
ATOM   1107 1HG  ARG A  75      31.736  -8.944  -8.299  1.00 18.060          H  
ATOM   1108 2HG  ARG A  75      32.291  -8.782  -6.618  1.00 18.060          H  
ATOM   1109 1HD  ARG A  75      32.785 -11.136  -6.523  1.00 18.060          H  
ATOM   1110 2HD  ARG A  75      32.245 -11.311  -8.214  1.00 18.060          H  
ATOM   1111  HE  ARG A  75      34.192  -9.286  -8.138  1.00 18.060          H  
ATOM   1112 1HH1 ARG A  75      34.001 -12.776  -7.603  1.00 18.060          H  
ATOM   1113 2HH1 ARG A  75      35.655 -13.060  -8.081  1.00 18.060          H  
ATOM   1114 1HH2 ARG A  75      36.337  -9.685  -8.752  1.00 18.060          H  
ATOM   1115 2HH2 ARG A  75      36.982 -11.310  -8.733  1.00 18.060          H  
ATOM   1116  N   PRO A  76      27.020  -8.462  -6.218  1.00 10.800          N  
ATOM   1117  CA  PRO A  76      25.671  -8.905  -5.902  1.00 10.810          C  
ATOM   1118  C   PRO A  76      25.040  -9.542  -7.125  1.00 10.690          C  
ATOM   1119  O   PRO A  76      25.387  -9.167  -8.236  1.00 10.910          O  
ATOM   1120  CB  PRO A  76      24.974  -7.591  -5.569  1.00 16.210          C  
ATOM   1121  CG  PRO A  76      25.745  -6.556  -6.388  1.00 16.210          C  
ATOM   1122  CD  PRO A  76      27.149  -7.020  -6.413  1.00 16.210          C  
ATOM   1123  HA  PRO A  76      25.687  -9.595  -5.048  1.00 12.970          H  
ATOM   1124 1HB  PRO A  76      23.903  -7.656  -5.853  1.00 19.460          H  
ATOM   1125 2HB  PRO A  76      25.013  -7.406  -4.489  1.00 19.460          H  
ATOM   1126 1HG  PRO A  76      25.346  -6.508  -7.410  1.00 19.460          H  
ATOM   1127 2HG  PRO A  76      25.653  -5.554  -5.952  1.00 19.460          H  
ATOM   1128 1HD  PRO A  76      27.596  -6.781  -7.393  1.00 19.460          H  
ATOM   1129 2HD  PRO A  76      27.658  -6.552  -5.613  1.00 19.460          H  
ATOM   1130  N   GLY A  77      24.131 -10.492  -6.945  1.00 10.580          N  
ATOM   1131  CA  GLY A  77      23.406 -11.010  -8.100  1.00 10.740          C  
ATOM   1132  C   GLY A  77      21.992 -10.449  -8.119  1.00 10.930          C  
ATOM   1133  O   GLY A  77      21.508  -9.945  -7.105  1.00 11.360          O  
ATOM   1134  H   GLY A  77      23.897 -10.808  -6.017  1.00 12.700          H  
ATOM   1135 1HA  GLY A  77      23.920 -10.725  -9.018  1.00 12.890          H  
ATOM   1136 2HA  GLY A  77      23.375 -12.097  -8.061  1.00 12.890          H  
ATOM   1137  N   ALA A  78      21.285 -10.637  -9.232  1.00 10.770          N  
ATOM   1138  CA  ALA A  78      19.915 -10.162  -9.313  1.00 11.060          C  
ATOM   1139  C   ALA A  78      18.963 -11.343  -9.271  1.00 10.900          C  
ATOM   1140  O   ALA A  78      19.171 -12.334  -9.977  1.00 11.060          O  
ATOM   1141  CB  ALA A  78      19.689  -9.348 -10.581  1.00 15.370          C  
ATOM   1142  H   ALA A  78      21.715 -11.073 -10.029  1.00 12.920          H  
ATOM   1143  HA  ALA A  78      19.722  -9.531  -8.454  1.00 13.270          H  
ATOM   1144 1HB  ALA A  78      18.657  -8.996 -10.601  1.00 18.440          H  
ATOM   1145 2HB  ALA A  78      20.365  -8.494 -10.593  1.00 18.440          H  
ATOM   1146 3HB  ALA A  78      19.877  -9.970 -11.445  1.00 18.440          H  
ATOM   1147  N   GLY A  79      17.920 -11.236  -8.459  1.00 10.810          N  
ATOM   1148  CA  GLY A  79      16.919 -12.282  -8.373  1.00 10.910          C  
ATOM   1149  C   GLY A  79      15.711 -11.926  -9.234  1.00 10.740          C  
ATOM   1150  O   GLY A  79      15.769 -10.961  -9.998  1.00 10.640          O  
ATOM   1151  H   GLY A  79      17.833 -10.393  -7.888  1.00 12.970          H  
ATOM   1152 1HA  GLY A  79      17.363 -13.219  -8.705  1.00 13.090          H  
ATOM   1153 2HA  GLY A  79      16.620 -12.401  -7.339  1.00 13.090          H  
ATOM   1154  N   PRO A  80      14.619 -12.701  -9.141  1.00 10.940          N  
ATOM   1155  CA  PRO A  80      13.357 -12.525  -9.842  1.00 10.900          C  
ATOM   1156  C   PRO A  80      12.700 -11.204  -9.479  1.00 10.830          C  
ATOM   1157  O   PRO A  80      12.820 -10.758  -8.333  1.00 10.830          O  
ATOM   1158  CB  PRO A  80      12.516 -13.706  -9.340  1.00 16.350          C  
ATOM   1159  CG  PRO A  80      13.519 -14.715  -8.823  1.00 16.350          C  
ATOM   1160  CD  PRO A  80      14.641 -13.883  -8.253  1.00 16.350          C  
ATOM   1161  HA  PRO A  80      13.533 -12.588 -10.933  1.00 13.080          H  
ATOM   1162 1HB  PRO A  80      11.819 -13.356  -8.556  1.00 19.620          H  
ATOM   1163 2HB  PRO A  80      11.894 -14.102 -10.154  1.00 19.620          H  
ATOM   1164 1HG  PRO A  80      13.048 -15.355  -8.072  1.00 19.620          H  
ATOM   1165 2HG  PRO A  80      13.849 -15.375  -9.640  1.00 19.620          H  
ATOM   1166 1HD  PRO A  80      14.419 -13.591  -7.211  1.00 19.620          H  
ATOM   1167 2HD  PRO A  80      15.568 -14.456  -8.340  1.00 19.620          H  
ATOM   1168  N   THR A  81      11.966 -10.610 -10.411  1.00 10.990          N  
ATOM   1169  CA  THR A  81      11.222  -9.391 -10.118  1.00 11.200          C  
ATOM   1170  C   THR A  81       9.732  -9.685 -10.120  1.00 11.270          C  
ATOM   1171  O   THR A  81       9.199 -10.241 -11.079  1.00 11.330          O  
ATOM   1172  CB  THR A  81      11.533  -8.248 -11.117  1.00 15.600          C  
ATOM   1173  OG1 THR A  81      12.933  -7.926 -11.044  1.00 15.600          O  
ATOM   1174  CG2 THR A  81      10.707  -6.982 -10.759  1.00 15.600          C  
ATOM   1175  H   THR A  81      11.909 -11.018 -11.334  1.00 13.190          H  
ATOM   1176  HA  THR A  81      11.490  -9.045  -9.121  1.00 13.440          H  
ATOM   1177  HB  THR A  81      11.291  -8.562 -12.132  1.00 18.720          H  
ATOM   1178  HG1 THR A  81      13.436  -8.676 -11.401  1.00 18.720          H  
ATOM   1179 1HG2 THR A  81      10.927  -6.179 -11.432  1.00 18.720          H  
ATOM   1180 2HG2 THR A  81       9.650  -7.193 -10.825  1.00 18.720          H  
ATOM   1181 3HG2 THR A  81      10.947  -6.659  -9.749  1.00 18.720          H  
ATOM   1182  N   ASN A  82       9.066  -9.303  -9.043  1.00 11.500          N  
ATOM   1183  CA  ASN A  82       7.630  -9.501  -8.915  1.00 11.850          C  
ATOM   1184  C   ASN A  82       6.926  -8.344  -9.597  1.00 11.560          C  
ATOM   1185  O   ASN A  82       7.491  -7.248  -9.674  1.00 11.750          O  
ATOM   1186  CB  ASN A  82       7.235  -9.563  -7.458  1.00 16.450          C  
ATOM   1187  CG  ASN A  82       7.833 -10.726  -6.791  1.00 16.450          C  
ATOM   1188  OD1 ASN A  82       7.953 -11.796  -7.392  1.00 16.450          O  
ATOM   1189  ND2 ASN A  82       8.223 -10.565  -5.555  1.00 16.450          N  
ATOM   1190  H   ASN A  82       9.588  -8.866  -8.293  1.00 13.800          H  
ATOM   1191  HA  ASN A  82       7.344 -10.424  -9.424  1.00 14.220          H  
ATOM   1192 1HB  ASN A  82       7.552  -8.651  -6.948  1.00 19.740          H  
ATOM   1193 2HB  ASN A  82       6.150  -9.627  -7.371  1.00 19.740          H  
ATOM   1194 1HD2 ASN A  82       8.642 -11.334  -5.044  1.00 19.740          H  
ATOM   1195 2HD2 ASN A  82       8.106  -9.691  -5.080  1.00 19.740          H  
ATOM   1196  N   GLY A  83       5.678  -8.544 -10.027  1.00 11.260          N  
ATOM   1197  CA  GLY A  83       4.907  -7.478 -10.680  1.00 11.080          C  
ATOM   1198  C   GLY A  83       4.406  -6.418  -9.696  1.00 10.370          C  
ATOM   1199  O   GLY A  83       3.201  -6.223  -9.529  1.00 10.350          O  
ATOM   1200  H   GLY A  83       5.265  -9.461  -9.930  1.00 13.510          H  
ATOM   1201 1HA  GLY A  83       5.530  -7.000 -11.438  1.00 13.300          H  
ATOM   1202 2HA  GLY A  83       4.057  -7.916 -11.202  1.00 13.300          H  
ATOM   1203  N   THR A  84       5.358  -5.791  -9.015  1.00  9.960          N  
ATOM   1204  CA  THR A  84       5.142  -4.774  -8.020  1.00  9.420          C  
ATOM   1205  C   THR A  84       6.062  -3.656  -8.435  1.00  8.790          C  
ATOM   1206  O   THR A  84       5.949  -2.520  -7.985  1.00  9.110          O  
ATOM   1207  CB  THR A  84       5.512  -5.266  -6.604  1.00 13.400          C  
ATOM   1208  OG1 THR A  84       6.933  -5.463  -6.506  1.00 13.400          O  
ATOM   1209  CG2 THR A  84       4.836  -6.621  -6.359  1.00 13.400          C  
ATOM   1210  H   THR A  84       6.320  -6.009  -9.249  1.00 11.950          H  
ATOM   1211  HA  THR A  84       4.109  -4.426  -8.046  1.00 11.300          H  
ATOM   1212  HB  THR A  84       5.185  -4.542  -5.859  1.00 16.080          H  
ATOM   1213  HG1 THR A  84       7.358  -4.608  -6.342  1.00 16.080          H  
ATOM   1214 1HG2 THR A  84       5.097  -6.975  -5.369  1.00 16.080          H  
ATOM   1215 2HG2 THR A  84       3.760  -6.505  -6.443  1.00 16.080          H  
ATOM   1216 3HG2 THR A  84       5.174  -7.341  -7.092  1.00 16.080          H  
ATOM   1217  N   ALA A  85       6.998  -4.014  -9.323  1.00  8.050          N  
ATOM   1218  CA  ALA A  85       8.026  -3.074  -9.784  1.00  7.480          C  
ATOM   1219  C   ALA A  85       8.499  -3.422 -11.209  1.00  6.740          C  
ATOM   1220  O   ALA A  85       8.319  -4.555 -11.647  1.00  6.450          O  
ATOM   1221  CB  ALA A  85       9.210  -3.090  -8.826  1.00 10.700          C  
ATOM   1222  H   ALA A  85       7.007  -5.003  -9.615  1.00  9.660          H  
ATOM   1223  HA  ALA A  85       7.576  -2.096  -9.777  1.00  8.980          H  
ATOM   1224 1HB  ALA A  85       9.963  -2.379  -9.130  1.00 12.840          H  
ATOM   1225 2HB  ALA A  85       8.869  -2.838  -7.826  1.00 12.840          H  
ATOM   1226 3HB  ALA A  85       9.653  -4.086  -8.818  1.00 12.840          H  
ATOM   1227  N   PRO A  86       9.084  -2.463 -11.964  1.00  6.680          N  
ATOM   1228  CA  PRO A  86       9.693  -2.665 -13.273  1.00  6.220          C  
ATOM   1229  C   PRO A  86      10.838  -3.661 -13.141  1.00  5.160          C  
ATOM   1230  O   PRO A  86      11.440  -3.764 -12.071  1.00  5.090          O  
ATOM   1231  CB  PRO A  86      10.223  -1.277 -13.633  1.00  9.330          C  
ATOM   1232  CG  PRO A  86       9.388  -0.310 -12.819  1.00  9.330          C  
ATOM   1233  CD  PRO A  86       9.097  -1.035 -11.526  1.00  9.330          C  
ATOM   1234  HA  PRO A  86       8.941  -3.019 -13.988  1.00  7.460          H  
ATOM   1235 1HB  PRO A  86      11.281  -1.237 -13.425  1.00 11.200          H  
ATOM   1236 2HB  PRO A  86      10.114  -1.112 -14.715  1.00 11.200          H  
ATOM   1237 1HG  PRO A  86       9.954   0.625 -12.655  1.00 11.200          H  
ATOM   1238 2HG  PRO A  86       8.474  -0.035 -13.369  1.00 11.200          H  
ATOM   1239 1HD  PRO A  86       9.899  -0.848 -10.796  1.00 11.200          H  
ATOM   1240 2HD  PRO A  86       8.124  -0.681 -11.189  1.00 11.200          H  
ATOM   1241  N   SER A  87      11.136  -4.399 -14.210  1.00  4.650          N  
ATOM   1242  CA  SER A  87      12.174  -5.415 -14.112  1.00  3.890          C  
ATOM   1243  C   SER A  87      13.491  -4.869 -13.588  1.00  2.950          C  
ATOM   1244  O   SER A  87      14.069  -3.937 -14.150  1.00  3.100          O  
ATOM   1245  CB  SER A  87      12.411  -6.027 -15.480  1.00  5.750          C  
ATOM   1246  OG  SER A  87      11.265  -6.690 -15.949  1.00  5.750          O  
ATOM   1247  H   SER A  87      10.629  -4.294 -15.079  1.00  5.580          H  
ATOM   1248  HA  SER A  87      11.832  -6.197 -13.444  1.00  4.670          H  
ATOM   1249 1HB  SER A  87      12.696  -5.244 -16.182  1.00  6.900          H  
ATOM   1250 2HB  SER A  87      13.243  -6.728 -15.420  1.00  6.900          H  
ATOM   1251  HG  SER A  87      11.500  -7.046 -16.812  1.00  6.900          H  
ATOM   1252  N   LYS A  88      13.974  -5.523 -12.524  1.00  2.390          N  
ATOM   1253  CA  LYS A  88      15.209  -5.230 -11.808  1.00  1.770          C  
ATOM   1254  C   LYS A  88      15.332  -3.783 -11.299  1.00  1.320          C  
ATOM   1255  O   LYS A  88      16.435  -3.241 -11.198  1.00  1.320          O  
ATOM   1256  CB  LYS A  88      16.408  -5.655 -12.660  1.00  2.730          C  
ATOM   1257  CG  LYS A  88      16.390  -7.169 -12.934  1.00  2.730          C  
ATOM   1258  CD  LYS A  88      17.581  -7.668 -13.740  1.00  2.730          C  
ATOM   1259  CE  LYS A  88      17.463  -9.186 -13.966  1.00  2.730          C  
ATOM   1260  NZ  LYS A  88      18.543  -9.725 -14.837  1.00  2.730          N  
ATOM   1261  H   LYS A  88      13.409  -6.281 -12.139  1.00  2.870          H  
ATOM   1262  HA  LYS A  88      15.213  -5.869 -10.929  1.00  2.120          H  
ATOM   1263 1HB  LYS A  88      16.403  -5.119 -13.609  1.00  3.270          H  
ATOM   1264 2HB  LYS A  88      17.339  -5.409 -12.142  1.00  3.270          H  
ATOM   1265 1HG  LYS A  88      16.372  -7.695 -11.977  1.00  3.270          H  
ATOM   1266 2HG  LYS A  88      15.479  -7.418 -13.475  1.00  3.270          H  
ATOM   1267 1HD  LYS A  88      17.616  -7.156 -14.701  1.00  3.270          H  
ATOM   1268 2HD  LYS A  88      18.504  -7.455 -13.195  1.00  3.270          H  
ATOM   1269 1HE  LYS A  88      17.509  -9.688 -12.998  1.00  3.270          H  
ATOM   1270 2HE  LYS A  88      16.499  -9.400 -14.427  1.00  3.270          H  
ATOM   1271 1HZ  LYS A  88      18.415 -10.723 -14.947  1.00  3.270          H  
ATOM   1272 2HZ  LYS A  88      18.498  -9.280 -15.742  1.00  3.270          H  
ATOM   1273 3HZ  LYS A  88      19.445  -9.550 -14.424  1.00  3.270          H  
ATOM   1274  N   LYS A  89      14.205  -3.194 -10.904  1.00  1.180          N  
ATOM   1275  CA  LYS A  89      14.135  -1.867 -10.310  1.00  0.880          C  
ATOM   1276  C   LYS A  89      13.246  -1.926  -9.100  1.00  0.790          C  
ATOM   1277  O   LYS A  89      12.443  -2.847  -8.954  1.00  0.970          O  
ATOM   1278  CB  LYS A  89      13.587  -0.820 -11.273  1.00  1.350          C  
ATOM   1279  CG  LYS A  89      14.471  -0.526 -12.438  1.00  1.350          C  
ATOM   1280  CD  LYS A  89      13.889   0.566 -13.329  1.00  1.350          C  
ATOM   1281  CE  LYS A  89      14.828   0.893 -14.458  1.00  1.350          C  
ATOM   1282  NZ  LYS A  89      15.960   1.729 -14.004  1.00  1.350          N  
ATOM   1283  H   LYS A  89      13.311  -3.676 -11.050  1.00  1.420          H  
ATOM   1284  HA  LYS A  89      15.129  -1.565  -9.982  1.00  1.060          H  
ATOM   1285 1HB  LYS A  89      12.631  -1.160 -11.639  1.00  1.620          H  
ATOM   1286 2HB  LYS A  89      13.416   0.114 -10.731  1.00  1.620          H  
ATOM   1287 1HG  LYS A  89      15.452  -0.230 -12.072  1.00  1.620          H  
ATOM   1288 2HG  LYS A  89      14.584  -1.440 -13.030  1.00  1.620          H  
ATOM   1289 1HD  LYS A  89      12.944   0.252 -13.748  1.00  1.620          H  
ATOM   1290 2HD  LYS A  89      13.724   1.474 -12.742  1.00  1.620          H  
ATOM   1291 1HE  LYS A  89      15.221  -0.035 -14.869  1.00  1.620          H  
ATOM   1292 2HE  LYS A  89      14.290   1.427 -15.238  1.00  1.620          H  
ATOM   1293 1HZ  LYS A  89      16.571   1.928 -14.803  1.00  1.620          H  
ATOM   1294 2HZ  LYS A  89      15.568   2.616 -13.649  1.00  1.620          H  
ATOM   1295 3HZ  LYS A  89      16.492   1.276 -13.286  1.00  1.620          H  
ATOM   1296  N   LEU A  90      13.374  -0.962  -8.207  1.00  0.630          N  
ATOM   1297  CA  LEU A  90      12.468  -0.954  -7.077  1.00  0.630          C  
ATOM   1298  C   LEU A  90      11.394   0.095  -7.241  1.00  0.650          C  
ATOM   1299  O   LEU A  90      11.630   1.159  -7.822  1.00  0.710          O  
ATOM   1300  CB  LEU A  90      13.232  -0.701  -5.788  1.00  0.880          C  
ATOM   1301  CG  LEU A  90      13.888  -1.910  -5.094  1.00  0.880          C  
ATOM   1302  CD1 LEU A  90      14.859  -2.647  -6.013  1.00  0.880          C  
ATOM   1303  CD2 LEU A  90      14.609  -1.368  -3.926  1.00  0.880          C  
ATOM   1304  H   LEU A  90      14.083  -0.224  -8.315  1.00  0.760          H  
ATOM   1305  HA  LEU A  90      11.979  -1.924  -7.006  1.00  0.760          H  
ATOM   1306 1HB  LEU A  90      14.025   0.014  -6.006  1.00  1.060          H  
ATOM   1307 2HB  LEU A  90      12.550  -0.240  -5.073  1.00  1.060          H  
ATOM   1308  HG  LEU A  90      13.127  -2.617  -4.767  1.00  1.060          H  
ATOM   1309 1HD1 LEU A  90      15.304  -3.464  -5.477  1.00  1.060          H  
ATOM   1310 2HD1 LEU A  90      14.341  -3.053  -6.861  1.00  1.060          H  
ATOM   1311 3HD1 LEU A  90      15.634  -1.966  -6.351  1.00  1.060          H  
ATOM   1312 1HD2 LEU A  90      15.090  -2.143  -3.382  1.00  1.060          H  
ATOM   1313 2HD2 LEU A  90      15.362  -0.656  -4.267  1.00  1.060          H  
ATOM   1314 3HD2 LEU A  90      13.901  -0.861  -3.281  1.00  1.060          H  
ATOM   1315  N   LEU A  91      10.217  -0.229  -6.726  1.00  0.680          N  
ATOM   1316  CA  LEU A  91       9.076   0.669  -6.691  1.00  0.690          C  
ATOM   1317  C   LEU A  91       8.322   0.492  -5.397  1.00  0.660          C  
ATOM   1318  O   LEU A  91       7.938  -0.620  -5.022  1.00  0.740          O  
ATOM   1319  CB  LEU A  91       8.145   0.455  -7.907  1.00  0.960          C  
ATOM   1320  CG  LEU A  91       6.738   1.262  -7.969  1.00  0.960          C  
ATOM   1321  CD1 LEU A  91       6.911   2.808  -8.033  1.00  0.960          C  
ATOM   1322  CD2 LEU A  91       5.991   0.795  -9.211  1.00  0.960          C  
ATOM   1323  H   LEU A  91      10.118  -1.139  -6.297  1.00  0.820          H  
ATOM   1324  HA  LEU A  91       9.449   1.674  -6.730  1.00  0.830          H  
ATOM   1325 1HB  LEU A  91       8.706   0.698  -8.804  1.00  1.150          H  
ATOM   1326 2HB  LEU A  91       7.890  -0.594  -7.937  1.00  1.150          H  
ATOM   1327  HG  LEU A  91       6.149   1.023  -7.083  1.00  1.150          H  
ATOM   1328 1HD1 LEU A  91       5.925   3.280  -8.087  1.00  1.150          H  
ATOM   1329 2HD1 LEU A  91       7.406   3.150  -7.150  1.00  1.150          H  
ATOM   1330 3HD1 LEU A  91       7.492   3.084  -8.911  1.00  1.150          H  
ATOM   1331 1HD2 LEU A  91       5.021   1.302  -9.263  1.00  1.150          H  
ATOM   1332 2HD2 LEU A  91       6.570   1.034 -10.100  1.00  1.150          H  
ATOM   1333 3HD2 LEU A  91       5.834  -0.279  -9.156  1.00  1.150          H  
ATOM   1334  N   VAL A  92       8.147   1.590  -4.691  1.00  0.630          N  
ATOM   1335  CA  VAL A  92       7.428   1.541  -3.430  1.00  0.690          C  
ATOM   1336  C   VAL A  92       6.202   2.425  -3.503  1.00  0.730          C  
ATOM   1337  O   VAL A  92       6.307   3.631  -3.742  1.00  0.770          O  
ATOM   1338  CB  VAL A  92       8.344   1.965  -2.250  1.00  0.940          C  
ATOM   1339  CG1 VAL A  92       7.567   1.958  -0.914  1.00  0.940          C  
ATOM   1340  CG2 VAL A  92       9.548   0.996  -2.166  1.00  0.940          C  
ATOM   1341  H   VAL A  92       8.514   2.468  -5.090  1.00  0.760          H  
ATOM   1342  HA  VAL A  92       7.098   0.519  -3.251  1.00  0.830          H  
ATOM   1343  HB  VAL A  92       8.700   2.982  -2.423  1.00  1.130          H  
ATOM   1344 1HG1 VAL A  92       8.237   2.268  -0.113  1.00  1.130          H  
ATOM   1345 2HG1 VAL A  92       6.725   2.653  -0.963  1.00  1.130          H  
ATOM   1346 3HG1 VAL A  92       7.196   0.954  -0.709  1.00  1.130          H  
ATOM   1347 1HG2 VAL A  92      10.201   1.298  -1.348  1.00  1.130          H  
ATOM   1348 2HG2 VAL A  92       9.187  -0.016  -1.992  1.00  1.130          H  
ATOM   1349 3HG2 VAL A  92      10.105   1.026  -3.103  1.00  1.130          H  
ATOM   1350  N   CYS A  93       5.036   1.817  -3.276  1.00  0.810          N  
ATOM   1351  CA  CYS A  93       3.785   2.558  -3.315  1.00  0.890          C  
ATOM   1352  C   CYS A  93       3.226   2.782  -1.912  1.00  0.870          C  
ATOM   1353  O   CYS A  93       2.879   1.844  -1.190  1.00  1.140          O  
ATOM   1354  CB  CYS A  93       2.791   1.898  -4.245  1.00  1.210          C  
ATOM   1355  SG  CYS A  93       3.390   1.886  -5.962  1.00  1.210          S  
ATOM   1356  H   CYS A  93       5.038   0.825  -3.083  1.00  0.970          H  
ATOM   1357  HA  CYS A  93       3.990   3.512  -3.759  1.00  1.070          H  
ATOM   1358 1HB  CYS A  93       2.585   0.877  -3.934  1.00  1.460          H  
ATOM   1359 2HB  CYS A  93       1.853   2.451  -4.226  1.00  1.460          H  
ATOM   1360  HG  CYS A  93       2.150   1.902  -6.536  1.00  1.460          H  
ATOM   1361  N   ALA A  94       3.198   4.050  -1.535  1.00  0.690          N  
ATOM   1362  CA  ALA A  94       2.800   4.516  -0.212  1.00  0.660          C  
ATOM   1363  C   ALA A  94       1.297   4.813  -0.101  1.00  0.700          C  
ATOM   1364  O   ALA A  94       0.660   5.183  -1.082  1.00  0.790          O  
ATOM   1365  CB  ALA A  94       3.586   5.765   0.111  1.00  0.940          C  
ATOM   1366  H   ALA A  94       3.501   4.722  -2.251  1.00  0.830          H  
ATOM   1367  HA  ALA A  94       3.061   3.727   0.488  1.00  0.790          H  
ATOM   1368 1HB  ALA A  94       3.371   6.112   1.078  1.00  1.120          H  
ATOM   1369 2HB  ALA A  94       4.654   5.560   0.039  1.00  1.120          H  
ATOM   1370 3HB  ALA A  94       3.309   6.501  -0.591  1.00  1.120          H  
ATOM   1371  N   PRO A  95       0.680   4.711   1.085  1.00  0.720          N  
ATOM   1372  CA  PRO A  95      -0.719   5.037   1.338  1.00  0.800          C  
ATOM   1373  C   PRO A  95      -1.129   6.498   1.080  1.00  0.790          C  
ATOM   1374  O   PRO A  95      -2.313   6.795   0.927  1.00  0.870          O  
ATOM   1375  CB  PRO A  95      -0.890   4.653   2.814  1.00  1.200          C  
ATOM   1376  CG  PRO A  95       0.505   4.691   3.401  1.00  1.200          C  
ATOM   1377  CD  PRO A  95       1.406   4.218   2.284  1.00  1.200          C  
ATOM   1378  HA  PRO A  95      -1.325   4.373   0.718  1.00  0.960          H  
ATOM   1379 1HB  PRO A  95      -1.569   5.372   3.300  1.00  1.440          H  
ATOM   1380 2HB  PRO A  95      -1.366   3.666   2.894  1.00  1.440          H  
ATOM   1381 1HG  PRO A  95       0.743   5.711   3.739  1.00  1.440          H  
ATOM   1382 2HG  PRO A  95       0.555   4.045   4.293  1.00  1.440          H  
ATOM   1383 1HD  PRO A  95       2.378   4.677   2.422  1.00  1.440          H  
ATOM   1384 2HD  PRO A  95       1.463   3.118   2.269  1.00  1.440          H  
ATOM   1385  N   SER A  96      -0.161   7.411   1.068  1.00  0.740          N  
ATOM   1386  CA  SER A  96      -0.437   8.832   0.879  1.00  0.750          C  
ATOM   1387  C   SER A  96       0.786   9.552   0.353  1.00  0.700          C  
ATOM   1388  O   SER A  96       1.893   9.012   0.392  1.00  0.670          O  
ATOM   1389  CB  SER A  96      -0.849   9.472   2.192  1.00  1.050          C  
ATOM   1390  OG  SER A  96       0.234   9.542   3.103  1.00  1.050          O  
ATOM   1391  H   SER A  96       0.791   7.122   1.193  1.00  0.890          H  
ATOM   1392  HA  SER A  96      -1.244   8.939   0.154  1.00  0.900          H  
ATOM   1393 1HB  SER A  96      -1.236  10.472   2.007  1.00  1.260          H  
ATOM   1394 2HB  SER A  96      -1.657   8.890   2.633  1.00  1.260          H  
ATOM   1395  HG  SER A  96      -0.155   9.837   3.939  1.00  1.260          H  
ATOM   1396  N   ASN A  97       0.604  10.787  -0.129  1.00  0.730          N  
ATOM   1397  CA  ASN A  97       1.750  11.559  -0.597  1.00  0.720          C  
ATOM   1398  C   ASN A  97       2.671  11.935   0.554  1.00  0.640          C  
ATOM   1399  O   ASN A  97       3.887  12.034   0.382  1.00  0.570          O  
ATOM   1400  CB  ASN A  97       1.293  12.807  -1.324  1.00  1.010          C  
ATOM   1401  CG  ASN A  97       0.758  12.521  -2.684  1.00  1.010          C  
ATOM   1402  OD1 ASN A  97       1.536  12.199  -3.597  1.00  1.010          O  
ATOM   1403  ND2 ASN A  97      -0.533  12.644  -2.852  1.00  1.010          N  
ATOM   1404  H   ASN A  97      -0.323  11.188  -0.144  1.00  0.880          H  
ATOM   1405  HA  ASN A  97       2.328  10.944  -1.287  1.00  0.860          H  
ATOM   1406 1HB  ASN A  97       0.517  13.302  -0.741  1.00  1.210          H  
ATOM   1407 2HB  ASN A  97       2.125  13.507  -1.410  1.00  1.210          H  
ATOM   1408 1HD2 ASN A  97      -0.937  12.469  -3.753  1.00  1.210          H  
ATOM   1409 2HD2 ASN A  97      -1.123  12.920  -2.094  1.00  1.210          H  
ATOM   1410  N   ALA A  98       2.097  12.150   1.742  1.00  0.670          N  
ATOM   1411  CA  ALA A  98       2.921  12.484   2.894  1.00  0.640          C  
ATOM   1412  C   ALA A  98       3.836  11.316   3.217  1.00  0.580          C  
ATOM   1413  O   ALA A  98       5.026  11.505   3.498  1.00  0.580          O  
ATOM   1414  CB  ALA A  98       2.051  12.809   4.092  1.00  0.910          C  
ATOM   1415  H   ALA A  98       1.095  12.092   1.832  1.00  0.800          H  
ATOM   1416  HA  ALA A  98       3.537  13.348   2.644  1.00  0.770          H  
ATOM   1417 1HB  ALA A  98       2.683  13.063   4.941  1.00  1.090          H  
ATOM   1418 2HB  ALA A  98       1.407  13.654   3.852  1.00  1.090          H  
ATOM   1419 3HB  ALA A  98       1.439  11.946   4.340  1.00  1.090          H  
ATOM   1420  N   ALA A  99       3.272  10.106   3.146  1.00  0.590          N  
ATOM   1421  CA  ALA A  99       4.014   8.879   3.390  1.00  0.580          C  
ATOM   1422  C   ALA A  99       5.126   8.709   2.362  1.00  0.530          C  
ATOM   1423  O   ALA A  99       6.232   8.269   2.704  1.00  0.530          O  
ATOM   1424  CB  ALA A  99       3.061   7.701   3.363  1.00  0.820          C  
ATOM   1425  H   ALA A  99       2.274  10.045   2.954  1.00  0.710          H  
ATOM   1426  HA  ALA A  99       4.474   8.943   4.373  1.00  0.700          H  
ATOM   1427 1HB  ALA A  99       3.607   6.783   3.565  1.00  0.980          H  
ATOM   1428 2HB  ALA A  99       2.296   7.845   4.125  1.00  0.980          H  
ATOM   1429 3HB  ALA A  99       2.591   7.650   2.399  1.00  0.980          H  
ATOM   1430  N   VAL A 100       4.875   9.098   1.109  1.00  0.510          N  
ATOM   1431  CA  VAL A 100       5.918   8.950   0.115  1.00  0.500          C  
ATOM   1432  C   VAL A 100       7.060   9.853   0.508  1.00  0.490          C  
ATOM   1433  O   VAL A 100       8.213   9.426   0.518  1.00  0.520          O  
ATOM   1434  CB  VAL A 100       5.514   9.368  -1.303  1.00  0.700          C  
ATOM   1435  CG1 VAL A 100       6.709   9.267  -2.221  1.00  0.700          C  
ATOM   1436  CG2 VAL A 100       4.494   8.573  -1.810  1.00  0.700          C  
ATOM   1437  H   VAL A 100       3.927   9.412   0.865  1.00  0.610          H  
ATOM   1438  HA  VAL A 100       6.263   7.912   0.113  1.00  0.600          H  
ATOM   1439  HB  VAL A 100       5.174  10.403  -1.282  1.00  0.840          H  
ATOM   1440 1HG1 VAL A 100       6.417   9.545  -3.210  1.00  0.840          H  
ATOM   1441 2HG1 VAL A 100       7.519   9.902  -1.887  1.00  0.840          H  
ATOM   1442 3HG1 VAL A 100       7.037   8.243  -2.230  1.00  0.840          H  
ATOM   1443 1HG2 VAL A 100       4.264   8.947  -2.791  1.00  0.840          H  
ATOM   1444 2HG2 VAL A 100       4.841   7.546  -1.866  1.00  0.840          H  
ATOM   1445 3HG2 VAL A 100       3.636   8.648  -1.188  1.00  0.840          H  
ATOM   1446  N   ASP A 101       6.764  11.125   0.837  1.00  0.490          N  
ATOM   1447  CA  ASP A 101       7.866  12.006   1.186  1.00  0.520          C  
ATOM   1448  C   ASP A 101       8.650  11.495   2.376  1.00  0.500          C  
ATOM   1449  O   ASP A 101       9.883  11.549   2.383  1.00  0.490          O  
ATOM   1450  CB  ASP A 101       7.421  13.430   1.522  1.00  0.720          C  
ATOM   1451  CG  ASP A 101       7.011  14.297   0.348  1.00  0.720          C  
ATOM   1452  OD1 ASP A 101       7.142  13.898  -0.796  1.00  0.720          O  
ATOM   1453  OD2 ASP A 101       6.564  15.398   0.624  1.00  0.720          O  
ATOM   1454  H   ASP A 101       5.794  11.457   0.818  1.00  0.590          H  
ATOM   1455  HA  ASP A 101       8.535  12.050   0.330  1.00  0.620          H  
ATOM   1456 1HB  ASP A 101       6.566  13.364   2.203  1.00  0.860          H  
ATOM   1457 2HB  ASP A 101       8.220  13.936   2.064  1.00  0.860          H  
ATOM   1458  N   GLU A 102       7.969  10.940   3.386  1.00  0.490          N  
ATOM   1459  CA  GLU A 102       8.709  10.445   4.538  1.00  0.480          C  
ATOM   1460  C   GLU A 102       9.761   9.446   4.097  1.00  0.470          C  
ATOM   1461  O   GLU A 102      10.917   9.523   4.536  1.00  0.470          O  
ATOM   1462  CB  GLU A 102       7.794   9.759   5.560  1.00  0.680          C  
ATOM   1463  CG  GLU A 102       8.542   9.238   6.818  1.00  0.680          C  
ATOM   1464  CD  GLU A 102       7.655   8.531   7.804  1.00  0.680          C  
ATOM   1465  OE1 GLU A 102       6.475   8.463   7.574  1.00  0.680          O  
ATOM   1466  OE2 GLU A 102       8.164   8.061   8.807  1.00  0.680          O  
ATOM   1467  H   GLU A 102       6.941  10.926   3.373  1.00  0.590          H  
ATOM   1468  HA  GLU A 102       9.210  11.286   5.016  1.00  0.580          H  
ATOM   1469 1HB  GLU A 102       7.017  10.454   5.877  1.00  0.810          H  
ATOM   1470 2HB  GLU A 102       7.298   8.911   5.086  1.00  0.810          H  
ATOM   1471 1HG  GLU A 102       9.316   8.538   6.503  1.00  0.810          H  
ATOM   1472 2HG  GLU A 102       9.032  10.076   7.309  1.00  0.810          H  
ATOM   1473  N   LEU A 103       9.371   8.524   3.218  1.00  0.480          N  
ATOM   1474  CA  LEU A 103      10.308   7.515   2.796  1.00  0.500          C  
ATOM   1475  C   LEU A 103      11.349   8.009   1.810  1.00  0.500          C  
ATOM   1476  O   LEU A 103      12.511   7.619   1.931  1.00  0.520          O  
ATOM   1477  CB  LEU A 103       9.548   6.326   2.196  1.00  0.690          C  
ATOM   1478  CG  LEU A 103       9.089   5.197   3.184  1.00  0.690          C  
ATOM   1479  CD1 LEU A 103      10.309   4.579   3.871  1.00  0.690          C  
ATOM   1480  CD2 LEU A 103       8.103   5.755   4.223  1.00  0.690          C  
ATOM   1481  H   LEU A 103       8.385   8.501   2.918  1.00  0.580          H  
ATOM   1482  HA  LEU A 103      10.848   7.208   3.674  1.00  0.600          H  
ATOM   1483 1HB  LEU A 103       8.647   6.725   1.713  1.00  0.830          H  
ATOM   1484 2HB  LEU A 103      10.170   5.869   1.421  1.00  0.830          H  
ATOM   1485  HG  LEU A 103       8.590   4.418   2.618  1.00  0.830          H  
ATOM   1486 1HD1 LEU A 103       9.980   3.815   4.527  1.00  0.830          H  
ATOM   1487 2HD1 LEU A 103      10.978   4.168   3.122  1.00  0.830          H  
ATOM   1488 3HD1 LEU A 103      10.848   5.290   4.457  1.00  0.830          H  
ATOM   1489 1HD2 LEU A 103       7.782   4.950   4.887  1.00  0.830          H  
ATOM   1490 2HD2 LEU A 103       8.573   6.532   4.819  1.00  0.830          H  
ATOM   1491 3HD2 LEU A 103       7.234   6.170   3.717  1.00  0.830          H  
ATOM   1492  N   VAL A 104      10.993   8.895   0.878  1.00  0.490          N  
ATOM   1493  CA  VAL A 104      12.000   9.344  -0.081  1.00  0.500          C  
ATOM   1494  C   VAL A 104      13.079  10.100   0.666  1.00  0.460          C  
ATOM   1495  O   VAL A 104      14.267   9.910   0.396  1.00  0.450          O  
ATOM   1496  CB  VAL A 104      11.410  10.228  -1.203  1.00  0.700          C  
ATOM   1497  CG1 VAL A 104      12.533  10.817  -2.058  1.00  0.700          C  
ATOM   1498  CG2 VAL A 104      10.562   9.392  -2.073  1.00  0.700          C  
ATOM   1499  H   VAL A 104      10.019   9.200   0.816  1.00  0.590          H  
ATOM   1500  HA  VAL A 104      12.441   8.467  -0.551  1.00  0.600          H  
ATOM   1501  HB  VAL A 104      10.822  11.038  -0.769  1.00  0.840          H  
ATOM   1502 1HG1 VAL A 104      12.117  11.395  -2.860  1.00  0.840          H  
ATOM   1503 2HG1 VAL A 104      13.196  11.453  -1.469  1.00  0.840          H  
ATOM   1504 3HG1 VAL A 104      13.090  10.012  -2.476  1.00  0.840          H  
ATOM   1505 1HG2 VAL A 104      10.149   9.988  -2.871  1.00  0.840          H  
ATOM   1506 2HG2 VAL A 104      11.175   8.596  -2.491  1.00  0.840          H  
ATOM   1507 3HG2 VAL A 104       9.757   8.951  -1.490  1.00  0.840          H  
ATOM   1508  N   LEU A 105      12.662  10.968   1.586  1.00  0.450          N  
ATOM   1509  CA  LEU A 105      13.553  11.774   2.395  1.00  0.470          C  
ATOM   1510  C   LEU A 105      14.563  10.882   3.118  1.00  0.430          C  
ATOM   1511  O   LEU A 105      15.761  11.151   3.094  1.00  0.430          O  
ATOM   1512  CB  LEU A 105      12.699  12.586   3.387  1.00  0.650          C  
ATOM   1513  CG  LEU A 105      13.363  13.669   4.287  1.00  0.650          C  
ATOM   1514  CD1 LEU A 105      12.275  14.708   4.635  1.00  0.650          C  
ATOM   1515  CD2 LEU A 105      13.927  13.045   5.595  1.00  0.650          C  
ATOM   1516  H   LEU A 105      11.654  11.076   1.735  1.00  0.540          H  
ATOM   1517  HA  LEU A 105      14.095  12.458   1.739  1.00  0.560          H  
ATOM   1518 1HB  LEU A 105      11.923  13.084   2.815  1.00  0.780          H  
ATOM   1519 2HB  LEU A 105      12.201  11.878   4.053  1.00  0.780          H  
ATOM   1520  HG  LEU A 105      14.164  14.165   3.740  1.00  0.780          H  
ATOM   1521 1HD1 LEU A 105      12.703  15.495   5.257  1.00  0.780          H  
ATOM   1522 2HD1 LEU A 105      11.871  15.146   3.729  1.00  0.780          H  
ATOM   1523 3HD1 LEU A 105      11.469  14.216   5.179  1.00  0.780          H  
ATOM   1524 1HD2 LEU A 105      14.358  13.835   6.210  1.00  0.780          H  
ATOM   1525 2HD2 LEU A 105      13.120  12.558   6.144  1.00  0.780          H  
ATOM   1526 3HD2 LEU A 105      14.697  12.318   5.381  1.00  0.780          H  
ATOM   1527  N   ARG A 106      14.083   9.815   3.778  1.00  0.420          N  
ATOM   1528  CA  ARG A 106      14.990   8.909   4.476  1.00  0.420          C  
ATOM   1529  C   ARG A 106      15.884   8.079   3.535  1.00  0.410          C  
ATOM   1530  O   ARG A 106      17.079   7.918   3.788  1.00  0.450          O  
ATOM   1531  CB  ARG A 106      14.189   7.942   5.341  1.00  0.590          C  
ATOM   1532  CG  ARG A 106      13.405   8.560   6.514  1.00  0.590          C  
ATOM   1533  CD  ARG A 106      14.269   9.128   7.576  1.00  0.590          C  
ATOM   1534  NE  ARG A 106      13.471   9.568   8.714  1.00  0.590          N  
ATOM   1535  CZ  ARG A 106      13.928  10.285   9.761  1.00  0.590          C  
ATOM   1536  NH1 ARG A 106      15.194  10.656   9.823  1.00  0.590          N  
ATOM   1537  NH2 ARG A 106      13.092  10.620  10.730  1.00  0.590          N  
ATOM   1538  H   ARG A 106      13.071   9.667   3.820  1.00  0.500          H  
ATOM   1539  HA  ARG A 106      15.638   9.510   5.107  1.00  0.500          H  
ATOM   1540 1HB  ARG A 106      13.466   7.428   4.707  1.00  0.710          H  
ATOM   1541 2HB  ARG A 106      14.862   7.191   5.751  1.00  0.710          H  
ATOM   1542 1HG  ARG A 106      12.791   9.373   6.141  1.00  0.710          H  
ATOM   1543 2HG  ARG A 106      12.761   7.799   6.958  1.00  0.710          H  
ATOM   1544 1HD  ARG A 106      14.975   8.372   7.917  1.00  0.710          H  
ATOM   1545 2HD  ARG A 106      14.802   9.991   7.185  1.00  0.710          H  
ATOM   1546  HE  ARG A 106      12.490   9.311   8.716  1.00  0.710          H  
ATOM   1547 1HH1 ARG A 106      15.835  10.404   9.087  1.00  0.710          H  
ATOM   1548 2HH1 ARG A 106      15.527  11.192  10.612  1.00  0.710          H  
ATOM   1549 1HH2 ARG A 106      12.123  10.334  10.682  1.00  0.710          H  
ATOM   1550 2HH2 ARG A 106      13.420  11.156  11.520  1.00  0.710          H  
ATOM   1551  N   LEU A 107      15.335   7.586   2.424  1.00  0.410          N  
ATOM   1552  CA  LEU A 107      16.096   6.769   1.477  1.00  0.420          C  
ATOM   1553  C   LEU A 107      17.238   7.566   0.871  1.00  0.420          C  
ATOM   1554  O   LEU A 107      18.332   7.042   0.655  1.00  0.460          O  
ATOM   1555  CB  LEU A 107      15.184   6.269   0.360  1.00  0.580          C  
ATOM   1556  CG  LEU A 107      14.132   5.214   0.710  1.00  0.580          C  
ATOM   1557  CD1 LEU A 107      13.212   5.051  -0.468  1.00  0.580          C  
ATOM   1558  CD2 LEU A 107      14.785   3.919   1.021  1.00  0.580          C  
ATOM   1559  H   LEU A 107      14.339   7.739   2.244  1.00  0.490          H  
ATOM   1560  HA  LEU A 107      16.536   5.932   2.016  1.00  0.500          H  
ATOM   1561 1HB  LEU A 107      14.624   7.129   0.015  1.00  0.700          H  
ATOM   1562 2HB  LEU A 107      15.795   5.898  -0.466  1.00  0.700          H  
ATOM   1563  HG  LEU A 107      13.553   5.528   1.557  1.00  0.700          H  
ATOM   1564 1HD1 LEU A 107      12.443   4.312  -0.247  1.00  0.700          H  
ATOM   1565 2HD1 LEU A 107      12.729   6.005  -0.683  1.00  0.700          H  
ATOM   1566 3HD1 LEU A 107      13.779   4.732  -1.339  1.00  0.700          H  
ATOM   1567 1HD2 LEU A 107      14.022   3.198   1.237  1.00  0.700          H  
ATOM   1568 2HD2 LEU A 107      15.360   3.601   0.170  1.00  0.700          H  
ATOM   1569 3HD2 LEU A 107      15.434   4.020   1.874  1.00  0.700          H  
ATOM   1570  N   LYS A 108      16.994   8.855   0.648  1.00  0.410          N  
ATOM   1571  CA  LYS A 108      17.950   9.801   0.086  1.00  0.430          C  
ATOM   1572  C   LYS A 108      19.275   9.814   0.850  1.00  0.440          C  
ATOM   1573  O   LYS A 108      20.302  10.206   0.295  1.00  0.500          O  
ATOM   1574  CB  LYS A 108      17.359  11.210   0.106  1.00  0.590          C  
ATOM   1575  CG  LYS A 108      18.180  12.311  -0.575  1.00  0.590          C  
ATOM   1576  CD  LYS A 108      17.430  13.631  -0.450  1.00  0.590          C  
ATOM   1577  CE  LYS A 108      18.164  14.798  -1.102  1.00  0.590          C  
ATOM   1578  NZ  LYS A 108      17.444  16.056  -0.828  1.00  0.590          N  
ATOM   1579  H   LYS A 108      16.041   9.197   0.817  1.00  0.490          H  
ATOM   1580  HA  LYS A 108      18.149   9.511  -0.946  1.00  0.520          H  
ATOM   1581 1HB  LYS A 108      16.379  11.196  -0.360  1.00  0.710          H  
ATOM   1582 2HB  LYS A 108      17.220  11.514   1.137  1.00  0.710          H  
ATOM   1583 1HG  LYS A 108      19.160  12.423  -0.112  1.00  0.710          H  
ATOM   1584 2HG  LYS A 108      18.313  12.067  -1.626  1.00  0.710          H  
ATOM   1585 1HD  LYS A 108      16.444  13.531  -0.928  1.00  0.710          H  
ATOM   1586 2HD  LYS A 108      17.268  13.867   0.600  1.00  0.710          H  
ATOM   1587 1HE  LYS A 108      19.177  14.881  -0.724  1.00  0.710          H  
ATOM   1588 2HE  LYS A 108      18.190  14.629  -2.186  1.00  0.710          H  
ATOM   1589 1HZ  LYS A 108      17.843  16.890  -1.269  1.00  0.710          H  
ATOM   1590 2HZ  LYS A 108      16.494  15.956  -1.157  1.00  0.710          H  
ATOM   1591 3HZ  LYS A 108      17.419  16.214   0.167  1.00  0.710          H  
ATOM   1592  N   ALA A 109      19.251   9.480   2.146  1.00  0.480          N  
ATOM   1593  CA  ALA A 109      20.443   9.506   2.975  1.00  0.560          C  
ATOM   1594  C   ALA A 109      21.332   8.266   2.774  1.00  0.640          C  
ATOM   1595  O   ALA A 109      22.482   8.235   3.246  1.00  0.710          O  
ATOM   1596  CB  ALA A 109      20.040   9.599   4.434  1.00  0.750          C  
ATOM   1597  H   ALA A 109      18.384   9.129   2.569  1.00  0.580          H  
ATOM   1598  HA  ALA A 109      21.019  10.387   2.705  1.00  0.670          H  
ATOM   1599 1HB  ALA A 109      20.932   9.645   5.056  1.00  0.900          H  
ATOM   1600 2HB  ALA A 109      19.434  10.490   4.595  1.00  0.900          H  
ATOM   1601 3HB  ALA A 109      19.460   8.710   4.698  1.00  0.900          H  
ATOM   1602  N   GLY A 110      20.831   7.265   2.050  1.00  0.720          N  
ATOM   1603  CA  GLY A 110      21.538   6.016   1.815  1.00  0.860          C  
ATOM   1604  C   GLY A 110      20.907   4.857   2.575  1.00  0.590          C  
ATOM   1605  O   GLY A 110      20.325   5.020   3.652  1.00  0.960          O  
ATOM   1606  H   GLY A 110      19.900   7.358   1.639  1.00  0.860          H  
ATOM   1607 1HA  GLY A 110      21.520   5.799   0.751  1.00  1.030          H  
ATOM   1608 2HA  GLY A 110      22.583   6.119   2.104  1.00  1.030          H  
ATOM   1609  N   VAL A 111      21.025   3.669   1.987  1.00  0.570          N  
ATOM   1610  CA  VAL A 111      20.456   2.460   2.575  1.00  0.590          C  
ATOM   1611  C   VAL A 111      21.499   1.375   2.771  1.00  0.520          C  
ATOM   1612  O   VAL A 111      22.400   1.192   1.941  1.00  0.500          O  
ATOM   1613  CB  VAL A 111      19.291   1.915   1.708  1.00  0.820          C  
ATOM   1614  CG1 VAL A 111      18.128   2.908   1.687  1.00  0.820          C  
ATOM   1615  CG2 VAL A 111      19.777   1.654   0.261  1.00  0.820          C  
ATOM   1616  H   VAL A 111      21.540   3.642   1.106  1.00  0.680          H  
ATOM   1617  HA  VAL A 111      20.047   2.713   3.553  1.00  0.710          H  
ATOM   1618  HB  VAL A 111      18.922   0.987   2.150  1.00  0.980          H  
ATOM   1619 1HG1 VAL A 111      17.323   2.490   1.093  1.00  0.980          H  
ATOM   1620 2HG1 VAL A 111      17.779   3.078   2.705  1.00  0.980          H  
ATOM   1621 3HG1 VAL A 111      18.450   3.859   1.252  1.00  0.980          H  
ATOM   1622 1HG2 VAL A 111      18.960   1.269  -0.333  1.00  0.980          H  
ATOM   1623 2HG2 VAL A 111      20.131   2.585  -0.174  1.00  0.980          H  
ATOM   1624 3HG2 VAL A 111      20.589   0.926   0.257  1.00  0.980          H  
ATOM   1625  N   LYS A 112      21.361   0.651   3.875  1.00  0.610          N  
ATOM   1626  CA  LYS A 112      22.286  -0.420   4.205  1.00  0.630          C  
ATOM   1627  C   LYS A 112      21.973  -1.712   3.500  1.00  0.560          C  
ATOM   1628  O   LYS A 112      20.846  -1.936   3.080  1.00  0.570          O  
ATOM   1629  CB  LYS A 112      22.365  -0.650   5.719  1.00  0.870          C  
ATOM   1630  CG  LYS A 112      23.005   0.452   6.497  1.00  0.870          C  
ATOM   1631  CD  LYS A 112      23.003   0.150   7.960  1.00  0.870          C  
ATOM   1632  CE  LYS A 112      23.680   1.251   8.745  1.00  0.870          C  
ATOM   1633  NZ  LYS A 112      23.726   0.944  10.190  1.00  0.870          N  
ATOM   1634  H   LYS A 112      20.595   0.858   4.503  1.00  0.730          H  
ATOM   1635  HA  LYS A 112      23.258  -0.113   3.879  1.00  0.760          H  
ATOM   1636 1HB  LYS A 112      21.398  -0.753   6.127  1.00  1.050          H  
ATOM   1637 2HB  LYS A 112      22.915  -1.578   5.919  1.00  1.050          H  
ATOM   1638 1HG  LYS A 112      24.049   0.499   6.207  1.00  1.050          H  
ATOM   1639 2HG  LYS A 112      22.526   1.407   6.288  1.00  1.050          H  
ATOM   1640 1HD  LYS A 112      21.975   0.040   8.314  1.00  1.050          H  
ATOM   1641 2HD  LYS A 112      23.531  -0.788   8.140  1.00  1.050          H  
ATOM   1642 1HE  LYS A 112      24.700   1.375   8.377  1.00  1.050          H  
ATOM   1643 2HE  LYS A 112      23.136   2.182   8.599  1.00  1.050          H  
ATOM   1644 1HZ  LYS A 112      24.187   1.692  10.678  1.00  1.050          H  
ATOM   1645 2HZ  LYS A 112      22.787   0.835  10.552  1.00  1.050          H  
ATOM   1646 3HZ  LYS A 112      24.248   0.090  10.319  1.00  1.050          H  
ATOM   1647  N   THR A 113      22.975  -2.556   3.382  1.00  0.570          N  
ATOM   1648  CA  THR A 113      22.829  -3.900   2.828  1.00  0.570          C  
ATOM   1649  C   THR A 113      23.100  -4.935   3.914  1.00  0.480          C  
ATOM   1650  O   THR A 113      23.244  -4.598   5.093  1.00  0.440          O  
ATOM   1651  CB  THR A 113      23.700  -4.138   1.576  1.00  0.800          C  
ATOM   1652  OG1 THR A 113      23.325  -5.405   0.980  1.00  0.800          O  
ATOM   1653  CG2 THR A 113      25.178  -4.127   1.916  1.00  0.800          C  
ATOM   1654  H   THR A 113      23.883  -2.231   3.723  1.00  0.680          H  
ATOM   1655  HA  THR A 113      21.796  -4.030   2.505  1.00  0.680          H  
ATOM   1656  HB  THR A 113      23.510  -3.341   0.855  1.00  0.960          H  
ATOM   1657  HG1 THR A 113      22.598  -5.267   0.316  1.00  0.960          H  
ATOM   1658 1HG2 THR A 113      25.757  -4.275   1.009  1.00  0.960          H  
ATOM   1659 2HG2 THR A 113      25.421  -3.159   2.344  1.00  0.960          H  
ATOM   1660 3HG2 THR A 113      25.431  -4.888   2.607  1.00  0.960          H  
ATOM   1661  N   MET A 114      23.189  -6.205   3.534  1.00  0.530          N  
ATOM   1662  CA  MET A 114      23.320  -7.261   4.545  1.00  0.560          C  
ATOM   1663  C   MET A 114      24.698  -7.391   5.208  1.00  0.630          C  
ATOM   1664  O   MET A 114      24.863  -8.171   6.147  1.00  1.130          O  
ATOM   1665  CB  MET A 114      22.839  -8.604   4.004  1.00  0.770          C  
ATOM   1666  CG  MET A 114      21.312  -8.637   3.760  1.00  0.770          C  
ATOM   1667  SD  MET A 114      20.680 -10.202   3.084  1.00  0.770          S  
ATOM   1668  CE  MET A 114      20.757 -11.323   4.491  1.00  0.770          C  
ATOM   1669  H   MET A 114      23.130  -6.397   2.534  1.00  0.640          H  
ATOM   1670  HA  MET A 114      22.620  -7.010   5.340  1.00  0.670          H  
ATOM   1671 1HB  MET A 114      23.344  -8.820   3.063  1.00  0.930          H  
ATOM   1672 2HB  MET A 114      23.099  -9.391   4.709  1.00  0.930          H  
ATOM   1673 1HG  MET A 114      20.801  -8.443   4.706  1.00  0.930          H  
ATOM   1674 2HG  MET A 114      21.050  -7.837   3.073  1.00  0.930          H  
ATOM   1675 1HE  MET A 114      20.402 -12.299   4.178  1.00  0.930          H  
ATOM   1676 2HE  MET A 114      21.782 -11.412   4.843  1.00  0.930          H  
ATOM   1677 3HE  MET A 114      20.127 -10.951   5.298  1.00  0.930          H  
ATOM   1678  N   ASN A 115      25.660  -6.582   4.780  1.00  0.650          N  
ATOM   1679  CA  ASN A 115      26.974  -6.554   5.411  1.00  0.670          C  
ATOM   1680  C   ASN A 115      27.124  -5.363   6.364  1.00  0.580          C  
ATOM   1681  O   ASN A 115      28.199  -5.142   6.923  1.00  0.650          O  
ATOM   1682  CB  ASN A 115      28.072  -6.524   4.368  1.00  0.930          C  
ATOM   1683  CG  ASN A 115      28.182  -7.800   3.624  1.00  0.930          C  
ATOM   1684  OD1 ASN A 115      27.998  -7.834   2.416  1.00  0.930          O  
ATOM   1685  ND2 ASN A 115      28.488  -8.867   4.317  1.00  0.930          N  
ATOM   1686  H   ASN A 115      25.462  -5.977   4.000  1.00  0.780          H  
ATOM   1687  HA  ASN A 115      27.087  -7.456   6.013  1.00  0.800          H  
ATOM   1688 1HB  ASN A 115      27.876  -5.716   3.657  1.00  1.120          H  
ATOM   1689 2HB  ASN A 115      29.028  -6.310   4.848  1.00  1.120          H  
ATOM   1690 1HD2 ASN A 115      28.575  -9.754   3.859  1.00  1.120          H  
ATOM   1691 2HD2 ASN A 115      28.635  -8.799   5.304  1.00  1.120          H  
ATOM   1692  N   GLY A 116      26.058  -4.576   6.534  1.00  0.500          N  
ATOM   1693  CA  GLY A 116      26.065  -3.419   7.432  1.00  0.540          C  
ATOM   1694  C   GLY A 116      26.569  -2.128   6.787  1.00  0.620          C  
ATOM   1695  O   GLY A 116      26.520  -1.063   7.411  1.00  0.760          O  
ATOM   1696  H   GLY A 116      25.182  -4.788   6.046  1.00  0.600          H  
ATOM   1697 1HA  GLY A 116      25.051  -3.256   7.799  1.00  0.650          H  
ATOM   1698 2HA  GLY A 116      26.673  -3.651   8.303  1.00  0.650          H  
ATOM   1699  N   THR A 117      27.066  -2.240   5.562  1.00  0.640          N  
ATOM   1700  CA  THR A 117      27.602  -1.150   4.769  1.00  0.750          C  
ATOM   1701  C   THR A 117      26.428  -0.469   4.108  1.00  0.620          C  
ATOM   1702  O   THR A 117      25.334  -1.039   4.114  1.00  0.660          O  
ATOM   1703  CB  THR A 117      28.527  -1.686   3.669  1.00  1.010          C  
ATOM   1704  OG1 THR A 117      27.735  -2.459   2.781  1.00  1.010          O  
ATOM   1705  CG2 THR A 117      29.610  -2.568   4.239  1.00  1.010          C  
ATOM   1706  H   THR A 117      27.068  -3.156   5.144  1.00  0.770          H  
ATOM   1707  HA  THR A 117      28.125  -0.439   5.411  1.00  0.900          H  
ATOM   1708  HB  THR A 117      28.962  -0.876   3.156  1.00  1.210          H  
ATOM   1709  HG1 THR A 117      28.170  -2.630   1.915  1.00  1.210          H  
ATOM   1710 1HG2 THR A 117      30.232  -2.936   3.426  1.00  1.210          H  
ATOM   1711 2HG2 THR A 117      30.217  -1.990   4.930  1.00  1.210          H  
ATOM   1712 3HG2 THR A 117      29.168  -3.412   4.764  1.00  1.210          H  
ATOM   1713  N   PHE A 118      26.630   0.714   3.501  1.00  0.710          N  
ATOM   1714  CA  PHE A 118      25.522   1.373   2.800  1.00  0.660          C  
ATOM   1715  C   PHE A 118      25.917   2.110   1.542  1.00  0.680          C  
ATOM   1716  O   PHE A 118      27.049   2.580   1.393  1.00  0.830          O  
ATOM   1717  CB  PHE A 118      24.813   2.364   3.724  1.00  0.940          C  
ATOM   1718  CG  PHE A 118      25.649   3.472   4.196  1.00  0.940          C  
ATOM   1719  CD1 PHE A 118      25.698   4.681   3.513  1.00  0.940          C  
ATOM   1720  CD2 PHE A 118      26.405   3.316   5.346  1.00  0.940          C  
ATOM   1721  CE1 PHE A 118      26.493   5.704   3.975  1.00  0.940          C  
ATOM   1722  CE2 PHE A 118      27.198   4.337   5.806  1.00  0.940          C  
ATOM   1723  CZ  PHE A 118      27.243   5.534   5.120  1.00  0.940          C  
ATOM   1724  H   PHE A 118      27.535   1.162   3.542  1.00  0.850          H  
ATOM   1725  HA  PHE A 118      24.815   0.607   2.494  1.00  0.790          H  
ATOM   1726 1HB  PHE A 118      23.970   2.798   3.200  1.00  1.130          H  
ATOM   1727 2HB  PHE A 118      24.434   1.863   4.563  1.00  1.130          H  
ATOM   1728  HD1 PHE A 118      25.104   4.814   2.606  1.00  1.130          H  
ATOM   1729  HD2 PHE A 118      26.367   2.366   5.888  1.00  1.130          H  
ATOM   1730  HE1 PHE A 118      26.530   6.644   3.439  1.00  1.130          H  
ATOM   1731  HE2 PHE A 118      27.791   4.203   6.710  1.00  1.130          H  
ATOM   1732  HZ  PHE A 118      27.873   6.345   5.485  1.00  1.130          H  
ATOM   1733  N   HIS A 119      24.904   2.310   0.694  1.00  0.610          N  
ATOM   1734  CA  HIS A 119      25.063   2.987  -0.580  1.00  0.740          C  
ATOM   1735  C   HIS A 119      24.084   4.128  -0.817  1.00  0.640          C  
ATOM   1736  O   HIS A 119      22.898   4.089  -0.444  1.00  0.620          O  
ATOM   1737  CB  HIS A 119      24.866   1.970  -1.708  1.00  0.980          C  
ATOM   1738  CG  HIS A 119      25.851   0.867  -1.703  1.00  0.980          C  
ATOM   1739  ND1 HIS A 119      27.001   0.877  -2.469  1.00  0.980          N  
ATOM   1740  CD2 HIS A 119      25.887  -0.277  -0.980  1.00  0.980          C  
ATOM   1741  CE1 HIS A 119      27.681  -0.228  -2.230  1.00  0.980          C  
ATOM   1742  NE2 HIS A 119      27.029  -0.930  -1.321  1.00  0.980          N  
ATOM   1743  H   HIS A 119      24.002   1.895   0.941  1.00  0.730          H  
ATOM   1744  HA  HIS A 119      26.072   3.393  -0.646  1.00  0.890          H  
ATOM   1745 1HB  HIS A 119      23.874   1.531  -1.619  1.00  1.180          H  
ATOM   1746 2HB  HIS A 119      24.918   2.477  -2.671  1.00  1.180          H  
ATOM   1747  HD2 HIS A 119      25.152  -0.607  -0.244  1.00  1.180          H  
ATOM   1748  HE1 HIS A 119      28.627  -0.502  -2.679  1.00  1.180          H  
ATOM   1749  HE2 HIS A 119      27.350  -1.821  -0.904  1.00  1.180          H  
ATOM   1750  N   LYS A 120      24.572   5.139  -1.522  1.00  0.690          N  
ATOM   1751  CA  LYS A 120      23.771   6.295  -1.896  1.00  0.680          C  
ATOM   1752  C   LYS A 120      22.909   6.000  -3.114  1.00  0.720          C  
ATOM   1753  O   LYS A 120      23.204   6.418  -4.234  1.00  1.120          O  
ATOM   1754  CB  LYS A 120      24.671   7.507  -2.140  1.00  0.960          C  
ATOM   1755  CG  LYS A 120      25.515   7.957  -0.913  1.00  0.960          C  
ATOM   1756  CD  LYS A 120      24.644   8.556   0.217  1.00  0.960          C  
ATOM   1757  CE  LYS A 120      25.499   9.099   1.366  1.00  0.960          C  
ATOM   1758  NZ  LYS A 120      24.665   9.735   2.428  1.00  0.960          N  
ATOM   1759  H   LYS A 120      25.543   5.102  -1.808  1.00  0.830          H  
ATOM   1760  HA  LYS A 120      23.089   6.529  -1.081  1.00  0.820          H  
ATOM   1761 1HB  LYS A 120      25.361   7.286  -2.955  1.00  1.150          H  
ATOM   1762 2HB  LYS A 120      24.059   8.353  -2.453  1.00  1.150          H  
ATOM   1763 1HG  LYS A 120      26.058   7.099  -0.513  1.00  1.150          H  
ATOM   1764 2HG  LYS A 120      26.241   8.704  -1.234  1.00  1.150          H  
ATOM   1765 1HD  LYS A 120      24.023   9.363  -0.180  1.00  1.150          H  
ATOM   1766 2HD  LYS A 120      23.988   7.794   0.631  1.00  1.150          H  
ATOM   1767 1HE  LYS A 120      26.063   8.282   1.803  1.00  1.150          H  
ATOM   1768 2HE  LYS A 120      26.195   9.841   0.976  1.00  1.150          H  
ATOM   1769 1HZ  LYS A 120      25.252  10.085   3.169  1.00  1.150          H  
ATOM   1770 2HZ  LYS A 120      24.145  10.490   2.019  1.00  1.150          H  
ATOM   1771 3HZ  LYS A 120      23.989   9.060   2.817  1.00  1.150          H  
ATOM   1772  N   ILE A 121      21.840   5.265  -2.864  1.00  0.620          N  
ATOM   1773  CA  ILE A 121      20.919   4.837  -3.901  1.00  0.660          C  
ATOM   1774  C   ILE A 121      19.937   5.948  -4.185  1.00  0.640          C  
ATOM   1775  O   ILE A 121      19.151   6.328  -3.318  1.00  0.920          O  
ATOM   1776  CB  ILE A 121      20.136   3.580  -3.440  1.00  0.910          C  
ATOM   1777  CG1 ILE A 121      21.127   2.431  -3.063  1.00  0.910          C  
ATOM   1778  CG2 ILE A 121      19.085   3.130  -4.473  1.00  0.910          C  
ATOM   1779  CD1 ILE A 121      22.091   2.013  -4.160  1.00  0.910          C  
ATOM   1780  H   ILE A 121      21.730   4.965  -1.896  1.00  0.740          H  
ATOM   1781  HA  ILE A 121      21.464   4.636  -4.819  1.00  0.790          H  
ATOM   1782  HB  ILE A 121      19.607   3.839  -2.521  1.00  1.090          H  
ATOM   1783 1HG1 ILE A 121      21.702   2.731  -2.203  1.00  1.090          H  
ATOM   1784 2HG1 ILE A 121      20.537   1.560  -2.785  1.00  1.090          H  
ATOM   1785 1HG2 ILE A 121      18.531   2.284  -4.082  1.00  1.090          H  
ATOM   1786 2HG2 ILE A 121      18.381   3.941  -4.675  1.00  1.090          H  
ATOM   1787 3HG2 ILE A 121      19.574   2.847  -5.385  1.00  1.090          H  
ATOM   1788 1HD1 ILE A 121      22.713   1.199  -3.797  1.00  1.090          H  
ATOM   1789 2HD1 ILE A 121      21.545   1.684  -5.030  1.00  1.090          H  
ATOM   1790 3HD1 ILE A 121      22.734   2.843  -4.436  1.00  1.090          H  
ATOM   1791  N   GLU A 122      19.963   6.453  -5.414  1.00  0.650          N  
ATOM   1792  CA  GLU A 122      19.093   7.555  -5.763  1.00  0.790          C  
ATOM   1793  C   GLU A 122      17.682   7.077  -6.044  1.00  0.690          C  
ATOM   1794  O   GLU A 122      17.450   6.141  -6.828  1.00  0.810          O  
ATOM   1795  CB  GLU A 122      19.641   8.346  -6.944  1.00  1.050          C  
ATOM   1796  CG  GLU A 122      18.842   9.612  -7.267  1.00  1.050          C  
ATOM   1797  CD  GLU A 122      19.442  10.392  -8.373  1.00  1.050          C  
ATOM   1798  OE1 GLU A 122      20.499  10.030  -8.817  1.00  1.050          O  
ATOM   1799  OE2 GLU A 122      18.827  11.335  -8.822  1.00  1.050          O  
ATOM   1800  H   GLU A 122      20.643   6.104  -6.074  1.00  0.780          H  
ATOM   1801  HA  GLU A 122      19.048   8.234  -4.912  1.00  0.950          H  
ATOM   1802 1HB  GLU A 122      20.672   8.637  -6.738  1.00  1.260          H  
ATOM   1803 2HB  GLU A 122      19.650   7.716  -7.832  1.00  1.260          H  
ATOM   1804 1HG  GLU A 122      17.824   9.341  -7.548  1.00  1.260          H  
ATOM   1805 2HG  GLU A 122      18.785  10.237  -6.375  1.00  1.260          H  
ATOM   1806  N   VAL A 123      16.767   7.762  -5.390  1.00  0.690          N  
ATOM   1807  CA  VAL A 123      15.353   7.507  -5.451  1.00  0.660          C  
ATOM   1808  C   VAL A 123      14.611   8.700  -5.999  1.00  0.630          C  
ATOM   1809  O   VAL A 123      14.804   9.822  -5.538  1.00  0.760          O  
ATOM   1810  CB  VAL A 123      14.841   7.125  -4.041  1.00  0.940          C  
ATOM   1811  CG1 VAL A 123      15.286   8.185  -3.001  1.00  0.940          C  
ATOM   1812  CG2 VAL A 123      13.304   7.026  -4.054  1.00  0.940          C  
ATOM   1813  H   VAL A 123      17.097   8.515  -4.806  1.00  0.830          H  
ATOM   1814  HA  VAL A 123      15.197   6.660  -6.108  1.00  0.790          H  
ATOM   1815  HB  VAL A 123      15.263   6.161  -3.752  1.00  1.120          H  
ATOM   1816 1HG1 VAL A 123      14.918   7.907  -2.029  1.00  1.120          H  
ATOM   1817 2HG1 VAL A 123      16.371   8.234  -2.966  1.00  1.120          H  
ATOM   1818 3HG1 VAL A 123      14.905   9.147  -3.254  1.00  1.120          H  
ATOM   1819 1HG2 VAL A 123      12.957   6.740  -3.063  1.00  1.120          H  
ATOM   1820 2HG2 VAL A 123      12.853   7.981  -4.318  1.00  1.120          H  
ATOM   1821 3HG2 VAL A 123      12.984   6.274  -4.774  1.00  1.120          H  
ATOM   1822  N   LEU A 124      13.755   8.441  -6.970  1.00  0.540          N  
ATOM   1823  CA  LEU A 124      12.961   9.476  -7.592  1.00  0.550          C  
ATOM   1824  C   LEU A 124      11.605   9.647  -6.946  1.00  0.530          C  
ATOM   1825  O   LEU A 124      10.950   8.679  -6.547  1.00  0.600          O  
ATOM   1826  CB  LEU A 124      12.734   9.141  -9.060  1.00  0.770          C  
ATOM   1827  CG  LEU A 124      13.949   9.056  -9.979  1.00  0.770          C  
ATOM   1828  CD1 LEU A 124      13.521   8.522 -11.339  1.00  0.770          C  
ATOM   1829  CD2 LEU A 124      14.551  10.449 -10.173  1.00  0.770          C  
ATOM   1830  H   LEU A 124      13.667   7.472  -7.280  1.00  0.650          H  
ATOM   1831  HA  LEU A 124      13.490  10.419  -7.498  1.00  0.660          H  
ATOM   1832 1HB  LEU A 124      12.204   8.202  -9.118  1.00  0.920          H  
ATOM   1833 2HB  LEU A 124      12.112   9.897  -9.429  1.00  0.920          H  
ATOM   1834  HG  LEU A 124      14.681   8.386  -9.546  1.00  0.920          H  
ATOM   1835 1HD1 LEU A 124      14.381   8.470 -11.964  1.00  0.920          H  
ATOM   1836 2HD1 LEU A 124      13.107   7.537 -11.236  1.00  0.920          H  
ATOM   1837 3HD1 LEU A 124      12.791   9.176 -11.795  1.00  0.920          H  
ATOM   1838 1HD2 LEU A 124      15.404  10.399 -10.838  1.00  0.920          H  
ATOM   1839 2HD2 LEU A 124      13.795  11.098 -10.610  1.00  0.920          H  
ATOM   1840 3HD2 LEU A 124      14.871  10.861  -9.218  1.00  0.920          H  
ATOM   1841  N   ARG A 125      11.147  10.886  -6.900  1.00  0.530          N  
ATOM   1842  CA  ARG A 125       9.806  11.167  -6.413  1.00  0.560          C  
ATOM   1843  C   ARG A 125       8.823  11.362  -7.567  1.00  0.560          C  
ATOM   1844  O   ARG A 125       8.998  12.235  -8.428  1.00  0.630          O  
ATOM   1845  CB  ARG A 125       9.797  12.357  -5.481  1.00  0.770          C  
ATOM   1846  CG  ARG A 125       8.431  12.782  -5.005  1.00  0.770          C  
ATOM   1847  CD  ARG A 125       7.868  11.866  -4.045  1.00  0.770          C  
ATOM   1848  NE  ARG A 125       6.669  12.405  -3.406  1.00  0.770          N  
ATOM   1849  CZ  ARG A 125       5.386  12.177  -3.810  1.00  0.770          C  
ATOM   1850  NH1 ARG A 125       5.128  11.414  -4.854  1.00  0.770          N  
ATOM   1851  NH2 ARG A 125       4.396  12.715  -3.133  1.00  0.770          N  
ATOM   1852  H   ARG A 125      11.748  11.640  -7.251  1.00  0.640          H  
ATOM   1853  HA  ARG A 125       9.470  10.302  -5.839  1.00  0.670          H  
ATOM   1854 1HB  ARG A 125      10.359  12.083  -4.599  1.00  0.930          H  
ATOM   1855 2HB  ARG A 125      10.296  13.192  -5.895  1.00  0.930          H  
ATOM   1856 1HG  ARG A 125       8.517  13.730  -4.525  1.00  0.930          H  
ATOM   1857 2HG  ARG A 125       7.742  12.876  -5.843  1.00  0.930          H  
ATOM   1858 1HD  ARG A 125       7.618  10.939  -4.540  1.00  0.930          H  
ATOM   1859 2HD  ARG A 125       8.594  11.671  -3.270  1.00  0.930          H  
ATOM   1860  HE  ARG A 125       6.809  12.996  -2.556  1.00  0.930          H  
ATOM   1861 1HH1 ARG A 125       5.877  10.989  -5.373  1.00  0.930          H  
ATOM   1862 2HH1 ARG A 125       4.176  11.228  -5.156  1.00  0.930          H  
ATOM   1863 1HH2 ARG A 125       4.598  13.312  -2.322  1.00  0.930          H  
ATOM   1864 2HH2 ARG A 125       3.427  12.544  -3.409  1.00  0.930          H  
ATOM   1865  N   LEU A 126       7.783  10.541  -7.583  1.00  0.540          N  
ATOM   1866  CA  LEU A 126       6.794  10.595  -8.644  1.00  0.610          C  
ATOM   1867  C   LEU A 126       5.540  11.346  -8.205  1.00  0.800          C  
ATOM   1868  O   LEU A 126       4.723  10.826  -7.442  1.00  1.190          O  
ATOM   1869  CB  LEU A 126       6.409   9.162  -9.029  1.00  0.830          C  
ATOM   1870  CG  LEU A 126       7.370   8.340  -9.952  1.00  0.830          C  
ATOM   1871  CD1 LEU A 126       8.779   8.196  -9.325  1.00  0.830          C  
ATOM   1872  CD2 LEU A 126       6.752   6.956 -10.144  1.00  0.830          C  
ATOM   1873  H   LEU A 126       7.701   9.803  -6.874  1.00  0.650          H  
ATOM   1874  HA  LEU A 126       7.223  11.105  -9.503  1.00  0.730          H  
ATOM   1875 1HB  LEU A 126       6.317   8.609  -8.112  1.00  0.990          H  
ATOM   1876 2HB  LEU A 126       5.429   9.184  -9.508  1.00  0.990          H  
ATOM   1877  HG  LEU A 126       7.461   8.835 -10.908  1.00  0.990          H  
ATOM   1878 1HD1 LEU A 126       9.406   7.627  -9.972  1.00  0.990          H  
ATOM   1879 2HD1 LEU A 126       9.240   9.144  -9.186  1.00  0.990          H  
ATOM   1880 3HD1 LEU A 126       8.700   7.697  -8.363  1.00  0.990          H  
ATOM   1881 1HD2 LEU A 126       7.352   6.355 -10.792  1.00  0.990          H  
ATOM   1882 2HD2 LEU A 126       6.670   6.457  -9.187  1.00  0.990          H  
ATOM   1883 3HD2 LEU A 126       5.754   7.053 -10.583  1.00  0.990          H  
ATOM   1884  N   GLY A 127       5.385  12.575  -8.686  1.00  0.880          N  
ATOM   1885  CA  GLY A 127       4.256  13.418  -8.300  1.00  1.180          C  
ATOM   1886  C   GLY A 127       4.546  14.894  -8.538  1.00  0.790          C  
ATOM   1887  O   GLY A 127       5.681  15.275  -8.812  1.00  1.160          O  
ATOM   1888  H   GLY A 127       6.085  12.948  -9.317  1.00  1.060          H  
ATOM   1889 1HA  GLY A 127       3.372  13.123  -8.866  1.00  1.420          H  
ATOM   1890 2HA  GLY A 127       4.029  13.260  -7.246  1.00  1.420          H  
ATOM   1891  N   ARG A 128       3.512  15.726  -8.458  1.00  1.130          N  
ATOM   1892  CA  ARG A 128       3.691  17.162  -8.658  1.00  1.210          C  
ATOM   1893  C   ARG A 128       4.312  17.808  -7.436  1.00  1.060          C  
ATOM   1894  O   ARG A 128       3.858  17.570  -6.315  1.00  1.260          O  
ATOM   1895  CB  ARG A 128       2.378  17.854  -8.961  1.00  1.660          C  
ATOM   1896  CG  ARG A 128       1.737  17.493 -10.288  1.00  1.660          C  
ATOM   1897  CD  ARG A 128       0.443  18.203 -10.455  1.00  1.660          C  
ATOM   1898  NE  ARG A 128       0.629  19.660 -10.469  1.00  1.660          N  
ATOM   1899  CZ  ARG A 128       0.910  20.431 -11.538  1.00  1.660          C  
ATOM   1900  NH1 ARG A 128       1.053  19.924 -12.752  1.00  1.660          N  
ATOM   1901  NH2 ARG A 128       1.040  21.724 -11.322  1.00  1.660          N  
ATOM   1902  H   ARG A 128       2.598  15.355  -8.245  1.00  1.360          H  
ATOM   1903  HA  ARG A 128       4.361  17.308  -9.512  1.00  1.450          H  
ATOM   1904 1HB  ARG A 128       1.660  17.638  -8.172  1.00  1.990          H  
ATOM   1905 2HB  ARG A 128       2.544  18.932  -8.960  1.00  1.990          H  
ATOM   1906 1HG  ARG A 128       2.408  17.777 -11.102  1.00  1.990          H  
ATOM   1907 2HG  ARG A 128       1.555  16.420 -10.329  1.00  1.990          H  
ATOM   1908 1HD  ARG A 128      -0.033  17.901 -11.383  1.00  1.990          H  
ATOM   1909 2HD  ARG A 128      -0.212  17.956  -9.619  1.00  1.990          H  
ATOM   1910  HE  ARG A 128       0.540  20.174  -9.571  1.00  1.990          H  
ATOM   1911 1HH1 ARG A 128       0.958  18.931 -12.904  1.00  1.990          H  
ATOM   1912 2HH1 ARG A 128       1.264  20.531 -13.532  1.00  1.990          H  
ATOM   1913 1HH2 ARG A 128       0.929  22.061 -10.342  1.00  1.990          H  
ATOM   1914 2HH2 ARG A 128       1.252  22.361 -12.069  1.00  1.990          H  
ATOM   1915  N   SER A 129       5.270  18.711  -7.659  1.00  1.770          N  
ATOM   1916  CA  SER A 129       6.009  19.421  -6.610  1.00  2.370          C  
ATOM   1917  C   SER A 129       5.129  20.288  -5.716  1.00  2.040          C  
ATOM   1918  O   SER A 129       5.502  20.645  -4.595  1.00  1.610          O  
ATOM   1919  CB  SER A 129       7.130  20.205  -7.241  1.00  3.080          C  
ATOM   1920  OG  SER A 129       6.652  21.207  -8.085  1.00  3.080          O  
ATOM   1921  H   SER A 129       5.557  18.887  -8.614  1.00  2.120          H  
ATOM   1922  HA  SER A 129       6.481  18.676  -5.993  1.00  2.840          H  
ATOM   1923 1HB  SER A 129       7.759  20.644  -6.467  1.00  3.690          H  
ATOM   1924 2HB  SER A 129       7.747  19.522  -7.810  1.00  3.690          H  
ATOM   1925  HG  SER A 129       7.443  21.507  -8.601  1.00  3.690          H  
ATOM   1926  N   ASP A 130       3.918  20.547  -6.176  1.00  2.440          N  
ATOM   1927  CA  ASP A 130       2.913  21.343  -5.493  1.00  2.290          C  
ATOM   1928  C   ASP A 130       2.617  20.810  -4.090  1.00  1.870          C  
ATOM   1929  O   ASP A 130       2.186  21.559  -3.210  1.00  1.730          O  
ATOM   1930  CB  ASP A 130       1.600  21.273  -6.275  1.00  3.270          C  
ATOM   1931  CG  ASP A 130       1.629  21.970  -7.630  1.00  3.270          C  
ATOM   1932  OD1 ASP A 130       2.530  22.714  -7.906  1.00  3.270          O  
ATOM   1933  OD2 ASP A 130       0.733  21.712  -8.408  1.00  3.270          O  
ATOM   1934  H   ASP A 130       3.710  20.206  -7.102  1.00  2.930          H  
ATOM   1935  HA  ASP A 130       3.266  22.372  -5.419  1.00  2.750          H  
ATOM   1936 1HB  ASP A 130       1.337  20.225  -6.431  1.00  3.920          H  
ATOM   1937 2HB  ASP A 130       0.807  21.714  -5.673  1.00  3.920          H  
ATOM   1938  N   VAL A 131       2.788  19.498  -3.900  1.00  1.920          N  
ATOM   1939  CA  VAL A 131       2.504  18.854  -2.621  1.00  1.990          C  
ATOM   1940  C   VAL A 131       3.704  18.079  -2.079  1.00  1.640          C  
ATOM   1941  O   VAL A 131       3.520  17.134  -1.312  1.00  1.580          O  
ATOM   1942  CB  VAL A 131       1.303  17.895  -2.756  1.00  2.760          C  
ATOM   1943  CG1 VAL A 131       0.045  18.688  -3.096  1.00  2.760          C  
ATOM   1944  CG2 VAL A 131       1.596  16.832  -3.836  1.00  2.760          C  
ATOM   1945  H   VAL A 131       3.164  18.940  -4.677  1.00  2.300          H  
ATOM   1946  HA  VAL A 131       2.247  19.629  -1.898  1.00  2.390          H  
ATOM   1947  HB  VAL A 131       1.131  17.402  -1.800  1.00  3.310          H  
ATOM   1948 1HG1 VAL A 131      -0.805  18.011  -3.169  1.00  3.310          H  
ATOM   1949 2HG1 VAL A 131      -0.140  19.423  -2.313  1.00  3.310          H  
ATOM   1950 3HG1 VAL A 131       0.179  19.198  -4.046  1.00  3.310          H  
ATOM   1951 1HG2 VAL A 131       0.750  16.153  -3.914  1.00  3.310          H  
ATOM   1952 2HG2 VAL A 131       1.760  17.316  -4.797  1.00  3.310          H  
ATOM   1953 3HG2 VAL A 131       2.483  16.261  -3.567  1.00  3.310          H  
ATOM   1954  N   ILE A 132       4.913  18.441  -2.505  1.00  2.050          N  
ATOM   1955  CA  ILE A 132       6.128  17.717  -2.114  1.00  2.100          C  
ATOM   1956  C   ILE A 132       7.130  18.516  -1.272  1.00  1.870          C  
ATOM   1957  O   ILE A 132       7.452  19.660  -1.585  1.00  2.180          O  
ATOM   1958  CB  ILE A 132       6.805  17.150  -3.383  1.00  2.920          C  
ATOM   1959  CG1 ILE A 132       5.837  16.114  -4.039  1.00  2.920          C  
ATOM   1960  CG2 ILE A 132       8.138  16.536  -3.088  1.00  2.920          C  
ATOM   1961  CD1 ILE A 132       6.207  15.624  -5.427  1.00  2.920          C  
ATOM   1962  H   ILE A 132       4.998  19.250  -3.131  1.00  2.460          H  
ATOM   1963  HA  ILE A 132       5.826  16.861  -1.510  1.00  2.520          H  
ATOM   1964  HB  ILE A 132       6.959  17.947  -4.064  1.00  3.500          H  
ATOM   1965 1HG1 ILE A 132       5.785  15.258  -3.373  1.00  3.500          H  
ATOM   1966 2HG1 ILE A 132       4.855  16.549  -4.115  1.00  3.500          H  
ATOM   1967 1HG2 ILE A 132       8.587  16.170  -3.994  1.00  3.500          H  
ATOM   1968 2HG2 ILE A 132       8.802  17.268  -2.659  1.00  3.500          H  
ATOM   1969 3HG2 ILE A 132       7.996  15.714  -2.389  1.00  3.500          H  
ATOM   1970 1HD1 ILE A 132       5.465  14.908  -5.758  1.00  3.500          H  
ATOM   1971 2HD1 ILE A 132       6.239  16.433  -6.112  1.00  3.500          H  
ATOM   1972 3HD1 ILE A 132       7.151  15.166  -5.427  1.00  3.500          H  
ATOM   1973  N   ASN A 133       7.611  17.884  -0.195  1.00  1.650          N  
ATOM   1974  CA  ASN A 133       8.619  18.425   0.733  1.00  1.480          C  
ATOM   1975  C   ASN A 133       9.885  18.840  -0.003  1.00  1.260          C  
ATOM   1976  O   ASN A 133      10.343  18.136  -0.898  1.00  1.050          O  
ATOM   1977  CB  ASN A 133       9.010  17.392   1.782  1.00  2.140          C  
ATOM   1978  CG  ASN A 133       9.846  17.965   2.937  1.00  2.140          C  
ATOM   1979  OD1 ASN A 133      11.049  18.305   2.843  1.00  2.140          O  
ATOM   1980  ND2 ASN A 133       9.194  18.072   4.070  1.00  2.140          N  
ATOM   1981  H   ASN A 133       7.218  16.947  -0.005  1.00  1.980          H  
ATOM   1982  HA  ASN A 133       8.209  19.310   1.221  1.00  1.780          H  
ATOM   1983 1HB  ASN A 133       8.105  16.941   2.192  1.00  2.570          H  
ATOM   1984 2HB  ASN A 133       9.574  16.595   1.303  1.00  2.570          H  
ATOM   1985 1HD2 ASN A 133       9.654  18.430   4.886  1.00  2.570          H  
ATOM   1986 2HD2 ASN A 133       8.234  17.788   4.116  1.00  2.570          H  
ATOM   1987  N   ALA A 134      10.498  19.952   0.392  1.00  1.360          N  
ATOM   1988  CA  ALA A 134      11.705  20.430  -0.291  1.00  1.280          C  
ATOM   1989  C   ALA A 134      12.828  19.386  -0.351  1.00  1.090          C  
ATOM   1990  O   ALA A 134      13.562  19.310  -1.345  1.00  1.030          O  
ATOM   1991  CB  ALA A 134      12.222  21.671   0.402  1.00  1.820          C  
ATOM   1992  H   ALA A 134      10.105  20.491   1.152  1.00  1.630          H  
ATOM   1993  HA  ALA A 134      11.433  20.686  -1.305  1.00  1.540          H  
ATOM   1994 1HB  ALA A 134      13.096  22.048  -0.131  1.00  2.190          H  
ATOM   1995 2HB  ALA A 134      11.445  22.432   0.409  1.00  2.190          H  
ATOM   1996 3HB  ALA A 134      12.503  21.428   1.427  1.00  2.190          H  
ATOM   1997  N   ALA A 135      12.959  18.570   0.699  1.00  1.080          N  
ATOM   1998  CA  ALA A 135      13.990  17.539   0.769  1.00  1.030          C  
ATOM   1999  C   ALA A 135      13.804  16.495  -0.322  1.00  0.820          C  
ATOM   2000  O   ALA A 135      14.739  15.777  -0.702  1.00  0.910          O  
ATOM   2001  CB  ALA A 135      13.949  16.861   2.122  1.00  1.460          C  
ATOM   2002  H   ALA A 135      12.315  18.647   1.492  1.00  1.300          H  
ATOM   2003  HA  ALA A 135      14.957  18.017   0.624  1.00  1.240          H  
ATOM   2004 1HB  ALA A 135      14.726  16.106   2.177  1.00  1.750          H  
ATOM   2005 2HB  ALA A 135      14.099  17.603   2.908  1.00  1.750          H  
ATOM   2006 3HB  ALA A 135      12.983  16.400   2.241  1.00  1.750          H  
ATOM   2007  N   VAL A 136      12.572  16.383  -0.785  1.00  0.690          N  
ATOM   2008  CA  VAL A 136      12.123  15.437  -1.768  1.00  0.630          C  
ATOM   2009  C   VAL A 136      12.049  16.111  -3.148  1.00  0.650          C  
ATOM   2010  O   VAL A 136      12.303  15.468  -4.168  1.00  0.680          O  
ATOM   2011  CB  VAL A 136      10.813  14.838  -1.285  1.00  0.910          C  
ATOM   2012  CG1 VAL A 136      10.281  13.943  -2.291  1.00  0.910          C  
ATOM   2013  CG2 VAL A 136      11.076  14.110   0.043  1.00  0.910          C  
ATOM   2014  H   VAL A 136      11.878  17.057  -0.466  1.00  0.830          H  
ATOM   2015  HA  VAL A 136      12.848  14.623  -1.828  1.00  0.760          H  
ATOM   2016  HB  VAL A 136      10.088  15.628  -1.126  1.00  1.090          H  
ATOM   2017 1HG1 VAL A 136       9.343  13.532  -1.932  1.00  1.090          H  
ATOM   2018 2HG1 VAL A 136      10.116  14.483  -3.200  1.00  1.090          H  
ATOM   2019 3HG1 VAL A 136      10.974  13.167  -2.466  1.00  1.090          H  
ATOM   2020 1HG2 VAL A 136      10.163  13.686   0.410  1.00  1.090          H  
ATOM   2021 2HG2 VAL A 136      11.807  13.321  -0.109  1.00  1.090          H  
ATOM   2022 3HG2 VAL A 136      11.457  14.814   0.776  1.00  1.090          H  
ATOM   2023  N   LYS A 137      11.719  17.414  -3.195  1.00  0.690          N  
ATOM   2024  CA  LYS A 137      11.633  18.141  -4.471  1.00  0.770          C  
ATOM   2025  C   LYS A 137      12.918  17.927  -5.266  1.00  0.700          C  
ATOM   2026  O   LYS A 137      12.874  17.735  -6.480  1.00  0.740          O  
ATOM   2027  CB  LYS A 137      11.424  19.649  -4.308  1.00  1.050          C  
ATOM   2028  CG  LYS A 137      10.056  20.089  -3.817  1.00  1.050          C  
ATOM   2029  CD  LYS A 137       9.984  21.618  -3.741  1.00  1.050          C  
ATOM   2030  CE  LYS A 137       8.682  22.086  -3.115  1.00  1.050          C  
ATOM   2031  NZ  LYS A 137       8.576  23.569  -3.077  1.00  1.050          N  
ATOM   2032  H   LYS A 137      11.462  17.872  -2.325  1.00  0.830          H  
ATOM   2033  HA  LYS A 137      10.795  17.755  -5.039  1.00  0.920          H  
ATOM   2034 1HB  LYS A 137      12.168  20.032  -3.609  1.00  1.260          H  
ATOM   2035 2HB  LYS A 137      11.602  20.140  -5.266  1.00  1.260          H  
ATOM   2036 1HG  LYS A 137       9.287  19.724  -4.500  1.00  1.260          H  
ATOM   2037 2HG  LYS A 137       9.855  19.670  -2.843  1.00  1.260          H  
ATOM   2038 1HD  LYS A 137      10.819  22.002  -3.161  1.00  1.260          H  
ATOM   2039 2HD  LYS A 137      10.047  22.026  -4.751  1.00  1.260          H  
ATOM   2040 1HE  LYS A 137       7.842  21.675  -3.678  1.00  1.260          H  
ATOM   2041 2HE  LYS A 137       8.638  21.719  -2.094  1.00  1.260          H  
ATOM   2042 1HZ  LYS A 137       7.698  23.822  -2.644  1.00  1.260          H  
ATOM   2043 2HZ  LYS A 137       9.342  23.948  -2.541  1.00  1.260          H  
ATOM   2044 3HZ  LYS A 137       8.606  23.932  -4.017  1.00  1.260          H  
ATOM   2045  N   ASP A 138      14.057  17.855  -4.570  1.00  0.650          N  
ATOM   2046  CA  ASP A 138      15.363  17.643  -5.208  1.00  0.660          C  
ATOM   2047  C   ASP A 138      15.424  16.423  -6.148  1.00  0.600          C  
ATOM   2048  O   ASP A 138      16.286  16.371  -7.028  1.00  0.660          O  
ATOM   2049  CB  ASP A 138      16.442  17.393  -4.157  1.00  0.920          C  
ATOM   2050  CG  ASP A 138      16.908  18.607  -3.342  1.00  0.920          C  
ATOM   2051  OD1 ASP A 138      16.672  19.724  -3.729  1.00  0.920          O  
ATOM   2052  OD2 ASP A 138      17.494  18.375  -2.281  1.00  0.920          O  
ATOM   2053  H   ASP A 138      14.006  18.063  -3.561  1.00  0.780          H  
ATOM   2054  HA  ASP A 138      15.610  18.536  -5.778  1.00  0.790          H  
ATOM   2055 1HB  ASP A 138      16.066  16.647  -3.462  1.00  1.100          H  
ATOM   2056 2HB  ASP A 138      17.306  16.955  -4.654  1.00  1.100          H  
ATOM   2057  N   VAL A 139      14.578  15.412  -5.917  1.00  0.570          N  
ATOM   2058  CA  VAL A 139      14.583  14.199  -6.728  1.00  0.630          C  
ATOM   2059  C   VAL A 139      13.239  13.957  -7.423  1.00  0.610          C  
ATOM   2060  O   VAL A 139      12.979  12.849  -7.901  1.00  0.670          O  
ATOM   2061  CB  VAL A 139      14.950  12.966  -5.876  1.00  0.860          C  
ATOM   2062  CG1 VAL A 139      16.361  13.101  -5.344  1.00  0.860          C  
ATOM   2063  CG2 VAL A 139      13.958  12.792  -4.723  1.00  0.860          C  
ATOM   2064  H   VAL A 139      13.867  15.514  -5.191  1.00  0.680          H  
ATOM   2065  HA  VAL A 139      15.350  14.308  -7.491  1.00  0.760          H  
ATOM   2066  HB  VAL A 139      14.928  12.088  -6.511  1.00  1.030          H  
ATOM   2067 1HG1 VAL A 139      16.617  12.208  -4.770  1.00  1.030          H  
ATOM   2068 2HG1 VAL A 139      17.050  13.205  -6.185  1.00  1.030          H  
ATOM   2069 3HG1 VAL A 139      16.433  13.976  -4.705  1.00  1.030          H  
ATOM   2070 1HG2 VAL A 139      14.235  11.907  -4.156  1.00  1.030          H  
ATOM   2071 2HG2 VAL A 139      13.992  13.658  -4.078  1.00  1.030          H  
ATOM   2072 3HG2 VAL A 139      12.950  12.668  -5.113  1.00  1.030          H  
ATOM   2073  N   THR A 140      12.395  14.982  -7.476  1.00  0.630          N  
ATOM   2074  CA  THR A 140      11.070  14.916  -8.086  1.00  0.660          C  
ATOM   2075  C   THR A 140      11.147  14.981  -9.601  1.00  0.620          C  
ATOM   2076  O   THR A 140      11.788  15.858 -10.184  1.00  0.670          O  
ATOM   2077  CB  THR A 140      10.162  16.010  -7.465  1.00  0.910          C  
ATOM   2078  OG1 THR A 140      10.008  15.731  -6.063  1.00  0.910          O  
ATOM   2079  CG2 THR A 140       8.776  16.080  -8.106  1.00  0.910          C  
ATOM   2080  H   THR A 140      12.694  15.880  -7.087  1.00  0.760          H  
ATOM   2081  HA  THR A 140      10.630  13.961  -7.858  1.00  0.790          H  
ATOM   2082  HB  THR A 140      10.648  16.975  -7.580  1.00  1.090          H  
ATOM   2083  HG1 THR A 140      10.885  15.672  -5.627  1.00  1.090          H  
ATOM   2084 1HG2 THR A 140       8.194  16.859  -7.621  1.00  1.090          H  
ATOM   2085 2HG2 THR A 140       8.864  16.314  -9.155  1.00  1.090          H  
ATOM   2086 3HG2 THR A 140       8.268  15.121  -7.986  1.00  1.090          H  
ATOM   2087  N   LEU A 141      10.446  14.067 -10.263  1.00  0.610          N  
ATOM   2088  CA  LEU A 141      10.502  13.981 -11.726  1.00  0.610          C  
ATOM   2089  C   LEU A 141      10.163  15.289 -12.405  1.00  0.660          C  
ATOM   2090  O   LEU A 141      10.825  15.695 -13.353  1.00  0.870          O  
ATOM   2091  CB  LEU A 141       9.504  12.943 -12.257  1.00  0.850          C  
ATOM   2092  CG  LEU A 141       9.991  11.492 -12.417  1.00  0.850          C  
ATOM   2093  CD1 LEU A 141      10.426  10.979 -11.120  1.00  0.850          C  
ATOM   2094  CD2 LEU A 141       8.866  10.625 -12.960  1.00  0.850          C  
ATOM   2095  H   LEU A 141       9.905  13.388  -9.713  1.00  0.730          H  
ATOM   2096  HA  LEU A 141      11.511  13.696 -12.014  1.00  0.730          H  
ATOM   2097 1HB  LEU A 141       8.642  12.930 -11.585  1.00  1.020          H  
ATOM   2098 2HB  LEU A 141       9.164  13.288 -13.222  1.00  1.020          H  
ATOM   2099  HG  LEU A 141      10.836  11.456 -13.096  1.00  1.020          H  
ATOM   2100 1HD1 LEU A 141      10.749   9.959 -11.248  1.00  1.020          H  
ATOM   2101 2HD1 LEU A 141      11.242  11.576 -10.729  1.00  1.020          H  
ATOM   2102 3HD1 LEU A 141       9.599  11.006 -10.442  1.00  1.020          H  
ATOM   2103 1HD2 LEU A 141       9.219   9.595 -13.063  1.00  1.020          H  
ATOM   2104 2HD2 LEU A 141       8.027  10.652 -12.270  1.00  1.020          H  
ATOM   2105 3HD2 LEU A 141       8.542  10.986 -13.928  1.00  1.020          H  
ATOM   2106  N   ASP A 142       9.180  15.997 -11.877  1.00  0.940          N  
ATOM   2107  CA  ASP A 142       8.724  17.231 -12.503  1.00  1.140          C  
ATOM   2108  C   ASP A 142       9.603  18.444 -12.175  1.00  0.950          C  
ATOM   2109  O   ASP A 142       9.328  19.551 -12.639  1.00  1.040          O  
ATOM   2110  CB  ASP A 142       7.256  17.507 -12.148  1.00  1.520          C  
ATOM   2111  CG  ASP A 142       6.214  16.524 -12.830  1.00  1.520          C  
ATOM   2112  OD1 ASP A 142       6.518  15.874 -13.840  1.00  1.520          O  
ATOM   2113  OD2 ASP A 142       5.115  16.462 -12.343  1.00  1.520          O  
ATOM   2114  H   ASP A 142       8.705  15.622 -11.065  1.00  1.130          H  
ATOM   2115  HA  ASP A 142       8.761  17.086 -13.582  1.00  1.370          H  
ATOM   2116 1HB  ASP A 142       7.134  17.424 -11.067  1.00  1.820          H  
ATOM   2117 2HB  ASP A 142       7.005  18.533 -12.421  1.00  1.820          H  
ATOM   2118  N   GLU A 143      10.649  18.241 -11.367  1.00  0.860          N  
ATOM   2119  CA  GLU A 143      11.606  19.295 -11.038  1.00  0.920          C  
ATOM   2120  C   GLU A 143      12.928  18.990 -11.760  1.00  0.930          C  
ATOM   2121  O   GLU A 143      13.572  19.883 -12.327  1.00  1.100          O  
ATOM   2122  CB  GLU A 143      11.789  19.422  -9.521  1.00  1.260          C  
ATOM   2123  CG  GLU A 143      10.503  19.828  -8.788  1.00  1.260          C  
ATOM   2124  CD  GLU A 143      10.052  21.275  -9.096  1.00  1.260          C  
ATOM   2125  OE1 GLU A 143      10.817  22.205  -8.882  1.00  1.260          O  
ATOM   2126  OE2 GLU A 143       8.969  21.438  -9.624  1.00  1.260          O  
ATOM   2127  H   GLU A 143      10.837  17.307 -11.015  1.00  1.030          H  
ATOM   2128  HA  GLU A 143      11.231  20.238 -11.411  1.00  1.100          H  
ATOM   2129 1HB  GLU A 143      12.129  18.467  -9.106  1.00  1.520          H  
ATOM   2130 2HB  GLU A 143      12.556  20.166  -9.300  1.00  1.520          H  
ATOM   2131 1HG  GLU A 143       9.717  19.143  -9.091  1.00  1.520          H  
ATOM   2132 2HG  GLU A 143      10.654  19.712  -7.712  1.00  1.520          H  
ATOM   2133  N   LEU A 144      13.279  17.703 -11.807  1.00  0.940          N  
ATOM   2134  CA  LEU A 144      14.483  17.200 -12.453  1.00  1.190          C  
ATOM   2135  C   LEU A 144      14.465  17.509 -13.944  1.00  1.230          C  
ATOM   2136  O   LEU A 144      15.515  17.775 -14.536  1.00  1.600          O  
ATOM   2137  CB  LEU A 144      14.601  15.707 -12.188  1.00  1.570          C  
ATOM   2138  CG  LEU A 144      14.951  15.279 -10.747  1.00  1.570          C  
ATOM   2139  CD1 LEU A 144      14.741  13.807 -10.616  1.00  1.570          C  
ATOM   2140  CD2 LEU A 144      16.402  15.592 -10.452  1.00  1.570          C  
ATOM   2141  H   LEU A 144      12.697  17.030 -11.311  1.00  1.130          H  
ATOM   2142  HA  LEU A 144      15.339  17.713 -12.021  1.00  1.430          H  
ATOM   2143 1HB  LEU A 144      13.628  15.277 -12.402  1.00  1.880          H  
ATOM   2144 2HB  LEU A 144      15.337  15.281 -12.867  1.00  1.880          H  
ATOM   2145  HG  LEU A 144      14.313  15.798 -10.031  1.00  1.880          H  
ATOM   2146 1HD1 LEU A 144      14.994  13.483  -9.624  1.00  1.880          H  
ATOM   2147 2HD1 LEU A 144      13.698  13.574 -10.810  1.00  1.880          H  
ATOM   2148 3HD1 LEU A 144      15.372  13.289 -11.321  1.00  1.880          H  
ATOM   2149 1HD2 LEU A 144      16.636  15.269  -9.436  1.00  1.880          H  
ATOM   2150 2HD2 LEU A 144      17.042  15.063 -11.158  1.00  1.880          H  
ATOM   2151 3HD2 LEU A 144      16.588  16.657 -10.527  1.00  1.880          H  
ATOM   2152  N   VAL A 145      13.272  17.489 -14.548  1.00  1.030          N  
ATOM   2153  CA  VAL A 145      13.158  17.841 -15.954  1.00  1.180          C  
ATOM   2154  C   VAL A 145      13.560  19.281 -16.218  1.00  1.380          C  
ATOM   2155  O   VAL A 145      14.053  19.572 -17.300  1.00  1.720          O  
ATOM   2156  CB  VAL A 145      11.738  17.606 -16.507  1.00  1.590          C  
ATOM   2157  CG1 VAL A 145      11.419  16.141 -16.481  1.00  1.590          C  
ATOM   2158  CG2 VAL A 145      10.712  18.387 -15.674  1.00  1.590          C  
ATOM   2159  H   VAL A 145      12.458  17.179 -14.012  1.00  1.240          H  
ATOM   2160  HA  VAL A 145      13.827  17.204 -16.509  1.00  1.420          H  
ATOM   2161  HB  VAL A 145      11.695  17.931 -17.532  1.00  1.910          H  
ATOM   2162 1HG1 VAL A 145      10.421  15.972 -16.874  1.00  1.910          H  
ATOM   2163 2HG1 VAL A 145      12.121  15.609 -17.076  1.00  1.910          H  
ATOM   2164 3HG1 VAL A 145      11.471  15.775 -15.504  1.00  1.910          H  
ATOM   2165 1HG2 VAL A 145       9.712  18.210 -16.058  1.00  1.910          H  
ATOM   2166 2HG2 VAL A 145      10.761  18.052 -14.658  1.00  1.910          H  
ATOM   2167 3HG2 VAL A 145      10.904  19.448 -15.708  1.00  1.910          H  
ATOM   2168  N   LYS A 146      13.357  20.198 -15.263  1.00  1.750          N  
ATOM   2169  CA  LYS A 146      13.746  21.573 -15.489  1.00  2.180          C  
ATOM   2170  C   LYS A 146      15.250  21.624 -15.430  1.00  2.120          C  
ATOM   2171  O   LYS A 146      15.907  22.163 -16.316  1.00  2.290          O  
ATOM   2172  CB  LYS A 146      13.153  22.496 -14.429  1.00  2.880          C  
ATOM   2173  CG  LYS A 146      11.631  22.677 -14.491  1.00  2.880          C  
ATOM   2174  CD  LYS A 146      11.145  23.760 -13.489  1.00  2.880          C  
ATOM   2175  CE  LYS A 146      11.187  23.227 -12.042  1.00  2.880          C  
ATOM   2176  NZ  LYS A 146      10.616  24.168 -11.034  1.00  2.880          N  
ATOM   2177  H   LYS A 146      12.982  19.949 -14.349  1.00  2.100          H  
ATOM   2178  HA  LYS A 146      13.425  21.889 -16.478  1.00  2.620          H  
ATOM   2179 1HB  LYS A 146      13.412  22.106 -13.455  1.00  3.460          H  
ATOM   2180 2HB  LYS A 146      13.617  23.481 -14.516  1.00  3.460          H  
ATOM   2181 1HG  LYS A 146      11.337  22.956 -15.502  1.00  3.460          H  
ATOM   2182 2HG  LYS A 146      11.149  21.725 -14.242  1.00  3.460          H  
ATOM   2183 1HD  LYS A 146      11.778  24.644 -13.564  1.00  3.460          H  
ATOM   2184 2HD  LYS A 146      10.120  24.044 -13.728  1.00  3.460          H  
ATOM   2185 1HE  LYS A 146      10.619  22.306 -12.003  1.00  3.460          H  
ATOM   2186 2HE  LYS A 146      12.215  23.023 -11.763  1.00  3.460          H  
ATOM   2187 1HZ  LYS A 146      10.698  23.696 -10.104  1.00  3.460          H  
ATOM   2188 2HZ  LYS A 146      11.129  25.033 -11.024  1.00  3.460          H  
ATOM   2189 3HZ  LYS A 146       9.648  24.346 -11.241  1.00  3.460          H  
ATOM   2190  N   ALA A 147      15.817  20.936 -14.437  1.00  2.530          N  
ATOM   2191  CA  ALA A 147      17.262  20.962 -14.274  1.00  3.270          C  
ATOM   2192  C   ALA A 147      17.952  20.488 -15.549  1.00  3.380          C  
ATOM   2193  O   ALA A 147      18.980  21.044 -15.946  1.00  4.060          O  
ATOM   2194  CB  ALA A 147      17.668  20.085 -13.102  1.00  4.280          C  
ATOM   2195  H   ALA A 147      15.217  20.469 -13.751  1.00  3.040          H  
ATOM   2196  HA  ALA A 147      17.563  21.992 -14.084  1.00  3.920          H  
ATOM   2197 1HB  ALA A 147      18.748  20.128 -12.977  1.00  5.140          H  
ATOM   2198 2HB  ALA A 147      17.179  20.442 -12.197  1.00  5.140          H  
ATOM   2199 3HB  ALA A 147      17.366  19.058 -13.295  1.00  5.140          H  
ATOM   2200  N   ARG A 148      17.377  19.476 -16.204  1.00  3.050          N  
ATOM   2201  CA  ARG A 148      17.932  19.010 -17.458  1.00  3.700          C  
ATOM   2202  C   ARG A 148      17.599  19.943 -18.630  1.00  3.740          C  
ATOM   2203  O   ARG A 148      18.464  20.240 -19.448  1.00  4.410          O  
ATOM   2204  CB  ARG A 148      17.480  17.601 -17.765  1.00  4.920          C  
ATOM   2205  CG  ARG A 148      17.957  17.042 -19.130  1.00  4.920          C  
ATOM   2206  CD  ARG A 148      19.444  16.967 -19.249  1.00  4.920          C  
ATOM   2207  NE  ARG A 148      19.844  16.432 -20.539  1.00  4.920          N  
ATOM   2208  CZ  ARG A 148      21.095  16.480 -21.054  1.00  4.920          C  
ATOM   2209  NH1 ARG A 148      22.087  17.033 -20.380  1.00  4.920          N  
ATOM   2210  NH2 ARG A 148      21.323  15.965 -22.252  1.00  4.920          N  
ATOM   2211  H   ARG A 148      16.566  19.011 -15.782  1.00  3.660          H  
ATOM   2212  HA  ARG A 148      19.012  18.990 -17.339  1.00  4.440          H  
ATOM   2213 1HB  ARG A 148      17.839  16.933 -16.987  1.00  5.900          H  
ATOM   2214 2HB  ARG A 148      16.407  17.580 -17.725  1.00  5.900          H  
ATOM   2215 1HG  ARG A 148      17.572  16.033 -19.246  1.00  5.900          H  
ATOM   2216 2HG  ARG A 148      17.580  17.661 -19.944  1.00  5.900          H  
ATOM   2217 1HD  ARG A 148      19.871  17.963 -19.162  1.00  5.900          H  
ATOM   2218 2HD  ARG A 148      19.843  16.324 -18.466  1.00  5.900          H  
ATOM   2219  HE  ARG A 148      19.124  15.997 -21.104  1.00  5.900          H  
ATOM   2220 1HH1 ARG A 148      21.926  17.426 -19.466  1.00  5.900          H  
ATOM   2221 2HH1 ARG A 148      23.016  17.060 -20.777  1.00  5.900          H  
ATOM   2222 1HH2 ARG A 148      20.567  15.542 -22.773  1.00  5.900          H  
ATOM   2223 2HH2 ARG A 148      22.251  15.996 -22.650  1.00  5.900          H  
ATOM   2224  N   MET A 149      16.369  20.451 -18.742  1.00  3.380          N  
ATOM   2225  CA  MET A 149      16.061  21.325 -19.877  1.00  3.970          C  
ATOM   2226  C   MET A 149      16.948  22.568 -19.871  1.00  4.140          C  
ATOM   2227  O   MET A 149      17.400  23.007 -20.933  1.00  4.800          O  
ATOM   2228  CB  MET A 149      14.580  21.709 -19.890  1.00  5.320          C  
ATOM   2229  CG  MET A 149      13.636  20.571 -20.315  1.00  5.320          C  
ATOM   2230  SD  MET A 149      11.915  21.061 -20.512  1.00  5.320          S  
ATOM   2231  CE  MET A 149      11.369  21.179 -18.805  1.00  5.320          C  
ATOM   2232  H   MET A 149      15.633  20.211 -18.075  1.00  4.060          H  
ATOM   2233  HA  MET A 149      16.273  20.777 -20.794  1.00  4.760          H  
ATOM   2234 1HB  MET A 149      14.296  22.029 -18.890  1.00  6.390          H  
ATOM   2235 2HB  MET A 149      14.426  22.552 -20.563  1.00  6.390          H  
ATOM   2236 1HG  MET A 149      13.977  20.176 -21.277  1.00  6.390          H  
ATOM   2237 2HG  MET A 149      13.676  19.778 -19.608  1.00  6.390          H  
ATOM   2238 1HE  MET A 149      10.317  21.457 -18.781  1.00  6.390          H  
ATOM   2239 2HE  MET A 149      11.502  20.220 -18.315  1.00  6.390          H  
ATOM   2240 3HE  MET A 149      11.948  21.930 -18.288  1.00  6.390          H  
ATOM   2241  N   ASP A 150      17.276  23.066 -18.672  1.00  3.810          N  
ATOM   2242  CA  ASP A 150      18.118  24.246 -18.454  1.00  4.290          C  
ATOM   2243  C   ASP A 150      19.535  24.084 -19.017  1.00  4.610          C  
ATOM   2244  O   ASP A 150      20.277  25.062 -19.125  1.00  5.270          O  
ATOM   2245  CB  ASP A 150      18.214  24.586 -16.957  1.00  5.810          C  
ATOM   2246  CG  ASP A 150      16.925  25.211 -16.333  1.00  5.810          C  
ATOM   2247  OD1 ASP A 150      16.052  25.635 -17.062  1.00  5.810          O  
ATOM   2248  OD2 ASP A 150      16.850  25.259 -15.122  1.00  5.810          O  
ATOM   2249  H   ASP A 150      16.850  22.635 -17.845  1.00  4.570          H  
ATOM   2250  HA  ASP A 150      17.650  25.089 -18.963  1.00  5.150          H  
ATOM   2251 1HB  ASP A 150      18.441  23.667 -16.409  1.00  6.980          H  
ATOM   2252 2HB  ASP A 150      19.045  25.270 -16.797  1.00  6.980          H  
ATOM   2253  N   ALA A 151      19.945  22.839 -19.290  1.00  4.470          N  
ATOM   2254  CA  ALA A 151      21.249  22.519 -19.849  1.00  5.200          C  
ATOM   2255  C   ALA A 151      21.454  23.150 -21.230  1.00  5.580          C  
ATOM   2256  O   ALA A 151      22.586  23.454 -21.611  1.00  6.080          O  
ATOM   2257  CB  ALA A 151      21.408  21.008 -19.962  1.00  6.990          C  
ATOM   2258  H   ALA A 151      19.290  22.063 -19.175  1.00  5.360          H  
ATOM   2259  HA  ALA A 151      22.007  22.914 -19.177  1.00  6.240          H  
ATOM   2260 1HB  ALA A 151      22.396  20.774 -20.354  1.00  8.390          H  
ATOM   2261 2HB  ALA A 151      21.283  20.556 -18.978  1.00  8.390          H  
ATOM   2262 3HB  ALA A 151      20.649  20.617 -20.639  1.00  8.390          H  
ATOM   2263  N   GLU A 152      20.366  23.292 -21.997  1.00  5.660          N  
ATOM   2264  CA  GLU A 152      20.405  23.806 -23.360  1.00  6.390          C  
ATOM   2265  C   GLU A 152      19.745  25.178 -23.453  1.00  6.430          C  
ATOM   2266  O   GLU A 152      19.284  25.732 -22.457  1.00  6.990          O  
ATOM   2267  CB  GLU A 152      19.715  22.817 -24.305  1.00  8.650          C  
ATOM   2268  CG  GLU A 152      20.395  21.443 -24.413  1.00  8.650          C  
ATOM   2269  CD  GLU A 152      21.726  21.496 -25.115  1.00  8.650          C  
ATOM   2270  OE1 GLU A 152      21.967  22.457 -25.808  1.00  8.650          O  
ATOM   2271  OE2 GLU A 152      22.493  20.574 -24.971  1.00  8.650          O  
ATOM   2272  H   GLU A 152      19.442  23.038 -21.632  1.00  6.790          H  
ATOM   2273  HA  GLU A 152      21.447  23.910 -23.665  1.00  7.670          H  
ATOM   2274 1HB  GLU A 152      18.692  22.654 -23.960  1.00 10.380          H  
ATOM   2275 2HB  GLU A 152      19.655  23.241 -25.305  1.00 10.380          H  
ATOM   2276 1HG  GLU A 152      20.543  21.044 -23.409  1.00 10.380          H  
ATOM   2277 2HG  GLU A 152      19.734  20.764 -24.949  1.00 10.380          H  
ATOM   2278  N   LEU A 153      19.731  25.763 -24.645  1.00  6.090          N  
ATOM   2279  CA  LEU A 153      19.086  27.059 -24.788  1.00  6.450          C  
ATOM   2280  C   LEU A 153      17.612  26.925 -24.434  1.00  6.180          C  
ATOM   2281  O   LEU A 153      16.945  25.985 -24.878  1.00  6.510          O  
ATOM   2282  CB  LEU A 153      19.223  27.577 -26.226  1.00  8.890          C  
ATOM   2283  CG  LEU A 153      20.659  27.919 -26.722  1.00  8.890          C  
ATOM   2284  CD1 LEU A 153      20.594  28.258 -28.206  1.00  8.890          C  
ATOM   2285  CD2 LEU A 153      21.236  29.101 -25.931  1.00  8.890          C  
ATOM   2286  H   LEU A 153      20.138  25.298 -25.445  1.00  7.310          H  
ATOM   2287  HA  LEU A 153      19.531  27.759 -24.087  1.00  7.740          H  
ATOM   2288 1HB  LEU A 153      18.810  26.826 -26.897  1.00 10.660          H  
ATOM   2289 2HB  LEU A 153      18.612  28.479 -26.318  1.00 10.660          H  
ATOM   2290  HG  LEU A 153      21.307  27.052 -26.598  1.00 10.660          H  
ATOM   2291 1HD1 LEU A 153      21.596  28.485 -28.572  1.00 10.660          H  
ATOM   2292 2HD1 LEU A 153      20.194  27.406 -28.757  1.00 10.660          H  
ATOM   2293 3HD1 LEU A 153      19.949  29.122 -28.357  1.00 10.660          H  
ATOM   2294 1HD2 LEU A 153      22.236  29.326 -26.303  1.00 10.660          H  
ATOM   2295 2HD2 LEU A 153      20.597  29.974 -26.062  1.00 10.660          H  
ATOM   2296 3HD2 LEU A 153      21.303  28.857 -24.877  1.00 10.660          H  
ATOM   2297  N   SER A 154      17.113  27.886 -23.660  1.00  5.820          N  
ATOM   2298  CA  SER A 154      15.731  27.924 -23.209  1.00  5.800          C  
ATOM   2299  C   SER A 154      14.763  28.350 -24.298  1.00  5.600          C  
ATOM   2300  O   SER A 154      15.161  28.828 -25.365  1.00  5.830          O  
ATOM   2301  CB  SER A 154      15.612  28.852 -22.015  1.00  8.130          C  
ATOM   2302  OG  SER A 154      15.882  30.177 -22.378  1.00  8.130          O  
ATOM   2303  H   SER A 154      17.724  28.625 -23.346  1.00  6.980          H  
ATOM   2304  HA  SER A 154      15.456  26.918 -22.889  1.00  6.960          H  
ATOM   2305 1HB  SER A 154      14.606  28.787 -21.601  1.00  9.750          H  
ATOM   2306 2HB  SER A 154      16.307  28.533 -21.237  1.00  9.750          H  
ATOM   2307  HG  SER A 154      15.738  30.703 -21.585  1.00  9.750          H  
ATOM   2308  N   LYS A 155      13.472  28.165 -24.020  1.00  5.520          N  
ATOM   2309  CA  LYS A 155      12.414  28.525 -24.951  1.00  5.610          C  
ATOM   2310  C   LYS A 155      11.392  29.390 -24.199  1.00  5.140          C  
ATOM   2311  O   LYS A 155      11.248  29.225 -22.987  1.00  5.300          O  
ATOM   2312  CB  LYS A 155      11.764  27.263 -25.482  1.00  7.820          C  
ATOM   2313  CG  LYS A 155      12.676  26.245 -26.166  1.00  7.820          C  
ATOM   2314  CD  LYS A 155      11.836  25.037 -26.669  1.00  7.820          C  
ATOM   2315  CE  LYS A 155      12.680  23.906 -27.274  1.00  7.820          C  
ATOM   2316  NZ  LYS A 155      13.542  23.234 -26.237  1.00  7.820          N  
ATOM   2317  H   LYS A 155      13.219  27.775 -23.124  1.00  6.620          H  
ATOM   2318  HA  LYS A 155      12.826  29.110 -25.776  1.00  6.730          H  
ATOM   2319 1HB  LYS A 155      11.163  26.785 -24.723  1.00  9.380          H  
ATOM   2320 2HB  LYS A 155      11.140  27.567 -26.243  1.00  9.380          H  
ATOM   2321 1HG  LYS A 155      13.166  26.726 -27.015  1.00  9.380          H  
ATOM   2322 2HG  LYS A 155      13.436  25.906 -25.469  1.00  9.380          H  
ATOM   2323 1HD  LYS A 155      11.261  24.623 -25.851  1.00  9.380          H  
ATOM   2324 2HD  LYS A 155      11.132  25.383 -27.429  1.00  9.380          H  
ATOM   2325 1HE  LYS A 155      12.001  23.163 -27.695  1.00  9.380          H  
ATOM   2326 2HE  LYS A 155      13.314  24.297 -28.067  1.00  9.380          H  
ATOM   2327 1HZ  LYS A 155      14.070  22.444 -26.613  1.00  9.380          H  
ATOM   2328 2HZ  LYS A 155      14.177  23.895 -25.830  1.00  9.380          H  
ATOM   2329 3HZ  LYS A 155      12.960  22.852 -25.497  1.00  9.380          H  
ATOM   2330  N   ASN A 156      10.715  30.331 -24.888  1.00  4.880          N  
ATOM   2331  CA  ASN A 156       9.757  31.223 -24.207  1.00  4.710          C  
ATOM   2332  C   ASN A 156       8.362  31.453 -24.840  1.00  4.060          C  
ATOM   2333  O   ASN A 156       7.512  32.094 -24.214  1.00  3.860          O  
ATOM   2334  CB  ASN A 156      10.401  32.586 -24.015  1.00  6.660          C  
ATOM   2335  CG  ASN A 156      11.592  32.570 -23.097  1.00  6.660          C  
ATOM   2336  OD1 ASN A 156      11.462  32.448 -21.873  1.00  6.660          O  
ATOM   2337  ND2 ASN A 156      12.763  32.702 -23.672  1.00  6.660          N  
ATOM   2338  H   ASN A 156      10.843  30.394 -25.900  1.00  5.860          H  
ATOM   2339  HA  ASN A 156       9.572  30.798 -23.220  1.00  5.650          H  
ATOM   2340 1HB  ASN A 156      10.713  32.972 -24.986  1.00  7.990          H  
ATOM   2341 2HB  ASN A 156       9.664  33.279 -23.613  1.00  7.990          H  
ATOM   2342 1HD2 ASN A 156      13.593  32.710 -23.115  1.00  7.990          H  
ATOM   2343 2HD2 ASN A 156      12.826  32.799 -24.663  1.00  7.990          H  
ATOM   2344  N   SER A 157       8.111  30.978 -26.059  1.00  4.120          N  
ATOM   2345  CA  SER A 157       6.833  31.290 -26.721  1.00  3.890          C  
ATOM   2346  C   SER A 157       5.692  30.308 -26.414  1.00  3.450          C  
ATOM   2347  O   SER A 157       5.637  29.173 -26.925  1.00  3.630          O  
ATOM   2348  CB  SER A 157       7.041  31.372 -28.231  1.00  5.540          C  
ATOM   2349  OG  SER A 157       7.828  32.481 -28.589  1.00  5.540          O  
ATOM   2350  H   SER A 157       8.821  30.440 -26.558  1.00  4.940          H  
ATOM   2351  HA  SER A 157       6.519  32.277 -26.380  1.00  4.670          H  
ATOM   2352 1HB  SER A 157       7.532  30.462 -28.568  1.00  6.650          H  
ATOM   2353 2HB  SER A 157       6.092  31.423 -28.738  1.00  6.650          H  
ATOM   2354  HG  SER A 157       7.934  32.434 -29.543  1.00  6.650          H  
ATOM   2355  N   SER A 158       4.705  30.784 -25.641  1.00  3.330          N  
ATOM   2356  CA  SER A 158       3.617  29.909 -25.220  1.00  3.310          C  
ATOM   2357  C   SER A 158       2.726  29.326 -26.344  1.00  2.930          C  
ATOM   2358  O   SER A 158       2.213  28.224 -26.157  1.00  2.770          O  
ATOM   2359  CB  SER A 158       2.771  30.584 -24.141  1.00  4.640          C  
ATOM   2360  OG  SER A 158       2.077  31.701 -24.612  1.00  4.640          O  
ATOM   2361  H   SER A 158       4.764  31.730 -25.274  1.00  4.000          H  
ATOM   2362  HA  SER A 158       4.082  29.068 -24.729  1.00  3.970          H  
ATOM   2363 1HB  SER A 158       2.062  29.861 -23.739  1.00  5.570          H  
ATOM   2364 2HB  SER A 158       3.422  30.883 -23.320  1.00  5.570          H  
ATOM   2365  HG  SER A 158       1.646  32.088 -23.843  1.00  5.570          H  
ATOM   2366  N   PRO A 159       2.562  29.964 -27.538  1.00  2.950          N  
ATOM   2367  CA  PRO A 159       1.834  29.432 -28.683  1.00  2.810          C  
ATOM   2368  C   PRO A 159       2.425  28.139 -29.270  1.00  2.650          C  
ATOM   2369  O   PRO A 159       1.760  27.482 -30.072  1.00  2.510          O  
ATOM   2370  CB  PRO A 159       1.894  30.577 -29.704  1.00  4.210          C  
ATOM   2371  CG  PRO A 159       2.077  31.819 -28.882  1.00  4.210          C  
ATOM   2372  CD  PRO A 159       2.946  31.399 -27.742  1.00  4.210          C  
ATOM   2373  HA  PRO A 159       0.795  29.259 -28.378  1.00  3.370          H  
ATOM   2374 1HB  PRO A 159       2.723  30.404 -30.409  1.00  5.060          H  
ATOM   2375 2HB  PRO A 159       0.969  30.593 -30.299  1.00  5.060          H  
ATOM   2376 1HG  PRO A 159       2.531  32.615 -29.492  1.00  5.060          H  
ATOM   2377 2HG  PRO A 159       1.099  32.198 -28.547  1.00  5.060          H  
ATOM   2378 1HD  PRO A 159       3.957  31.497 -28.085  1.00  5.060          H  
ATOM   2379 2HD  PRO A 159       2.722  32.026 -26.885  1.00  5.060          H  
ATOM   2380  N   SER A 160       3.688  27.810 -28.947  1.00  2.800          N  
ATOM   2381  CA  SER A 160       4.309  26.615 -29.514  1.00  2.780          C  
ATOM   2382  C   SER A 160       5.435  26.025 -28.664  1.00  2.530          C  
ATOM   2383  O   SER A 160       5.499  24.801 -28.464  1.00  2.410          O  
ATOM   2384  CB  SER A 160       4.892  26.946 -30.868  1.00  3.900          C  
ATOM   2385  OG  SER A 160       5.938  27.881 -30.738  1.00  3.900          O  
ATOM   2386  H   SER A 160       4.225  28.351 -28.272  1.00  3.360          H  
ATOM   2387  HA  SER A 160       3.536  25.854 -29.628  1.00  3.340          H  
ATOM   2388 1HB  SER A 160       5.268  26.034 -31.332  1.00  4.680          H  
ATOM   2389 2HB  SER A 160       4.114  27.349 -31.514  1.00  4.680          H  
ATOM   2390  HG  SER A 160       6.273  28.019 -31.627  1.00  4.680          H  
ATOM   2391  N   GLU A 161       6.340  26.874 -28.180  1.00  2.540          N  
ATOM   2392  CA  GLU A 161       7.483  26.393 -27.428  1.00  2.420          C  
ATOM   2393  C   GLU A 161       7.071  25.728 -26.132  1.00  2.090          C  
ATOM   2394  O   GLU A 161       7.709  24.771 -25.704  1.00  1.930          O  
ATOM   2395  CB  GLU A 161       8.490  27.494 -27.200  1.00  3.440          C  
ATOM   2396  CG  GLU A 161       9.243  27.885 -28.502  1.00  3.440          C  
ATOM   2397  CD  GLU A 161      10.306  28.980 -28.389  1.00  3.440          C  
ATOM   2398  OE1 GLU A 161      10.241  29.824 -27.505  1.00  3.440          O  
ATOM   2399  OE2 GLU A 161      11.223  28.926 -29.165  1.00  3.440          O  
ATOM   2400  H   GLU A 161       6.232  27.877 -28.314  1.00  3.050          H  
ATOM   2401  HA  GLU A 161       7.984  25.643 -28.038  1.00  2.900          H  
ATOM   2402 1HB  GLU A 161       7.990  28.360 -26.823  1.00  4.120          H  
ATOM   2403 2HB  GLU A 161       9.140  27.160 -26.446  1.00  4.120          H  
ATOM   2404 1HG  GLU A 161       9.722  26.985 -28.888  1.00  4.120          H  
ATOM   2405 2HG  GLU A 161       8.500  28.192 -29.236  1.00  4.120          H  
ATOM   2406  N   ARG A 162       6.018  26.236 -25.501  1.00  2.080          N  
ATOM   2407  CA  ARG A 162       5.527  25.624 -24.263  1.00  1.890          C  
ATOM   2408  C   ARG A 162       5.258  24.133 -24.449  1.00  1.690          C  
ATOM   2409  O   ARG A 162       5.669  23.310 -23.625  1.00  1.540          O  
ATOM   2410  CB  ARG A 162       4.265  26.306 -23.777  1.00  2.720          C  
ATOM   2411  CG  ARG A 162       3.633  25.706 -22.539  1.00  2.720          C  
ATOM   2412  CD  ARG A 162       2.371  26.394 -22.182  1.00  2.720          C  
ATOM   2413  NE  ARG A 162       1.319  26.201 -23.200  1.00  2.720          N  
ATOM   2414  CZ  ARG A 162       0.210  26.976 -23.334  1.00  2.720          C  
ATOM   2415  NH1 ARG A 162       0.005  27.995 -22.521  1.00  2.720          N  
ATOM   2416  NH2 ARG A 162      -0.679  26.713 -24.284  1.00  2.720          N  
ATOM   2417  H   ARG A 162       5.603  27.078 -25.908  1.00  2.500          H  
ATOM   2418  HA  ARG A 162       6.291  25.741 -23.498  1.00  2.270          H  
ATOM   2419 1HB  ARG A 162       4.510  27.318 -23.509  1.00  3.270          H  
ATOM   2420 2HB  ARG A 162       3.524  26.339 -24.577  1.00  3.270          H  
ATOM   2421 1HG  ARG A 162       3.387  24.667 -22.733  1.00  3.270          H  
ATOM   2422 2HG  ARG A 162       4.324  25.764 -21.697  1.00  3.270          H  
ATOM   2423 1HD  ARG A 162       2.006  26.001 -21.232  1.00  3.270          H  
ATOM   2424 2HD  ARG A 162       2.571  27.460 -22.088  1.00  3.270          H  
ATOM   2425  HE  ARG A 162       1.425  25.415 -23.849  1.00  3.270          H  
ATOM   2426 1HH1 ARG A 162       0.666  28.206 -21.791  1.00  3.270          H  
ATOM   2427 2HH1 ARG A 162      -0.822  28.566 -22.627  1.00  3.270          H  
ATOM   2428 1HH2 ARG A 162      -0.532  25.933 -24.917  1.00  3.270          H  
ATOM   2429 2HH2 ARG A 162      -1.501  27.289 -24.382  1.00  3.270          H  
ATOM   2430  N   ASP A 163       4.561  23.776 -25.528  1.00  1.800          N  
ATOM   2431  CA  ASP A 163       4.258  22.380 -25.784  1.00  1.740          C  
ATOM   2432  C   ASP A 163       5.532  21.603 -26.077  1.00  1.550          C  
ATOM   2433  O   ASP A 163       5.659  20.443 -25.673  1.00  1.390          O  
ATOM   2434  CB  ASP A 163       3.268  22.248 -26.930  1.00  2.460          C  
ATOM   2435  CG  ASP A 163       1.851  22.696 -26.546  1.00  2.460          C  
ATOM   2436  OD1 ASP A 163       1.553  22.830 -25.374  1.00  2.460          O  
ATOM   2437  OD2 ASP A 163       1.075  22.894 -27.440  1.00  2.460          O  
ATOM   2438  H   ASP A 163       4.232  24.487 -26.167  1.00  2.160          H  
ATOM   2439  HA  ASP A 163       3.800  21.961 -24.889  1.00  2.090          H  
ATOM   2440 1HB  ASP A 163       3.613  22.856 -27.772  1.00  2.950          H  
ATOM   2441 2HB  ASP A 163       3.233  21.213 -27.267  1.00  2.950          H  
ATOM   2442  N   GLN A 164       6.484  22.239 -26.771  1.00  1.670          N  
ATOM   2443  CA  GLN A 164       7.745  21.567 -27.067  1.00  1.650          C  
ATOM   2444  C   GLN A 164       8.490  21.256 -25.765  1.00  1.460          C  
ATOM   2445  O   GLN A 164       9.064  20.172 -25.627  1.00  1.380          O  
ATOM   2446  CB  GLN A 164       8.622  22.431 -27.969  1.00  2.320          C  
ATOM   2447  CG  GLN A 164       8.090  22.604 -29.380  1.00  2.320          C  
ATOM   2448  CD  GLN A 164       8.918  23.584 -30.167  1.00  2.320          C  
ATOM   2449  OE1 GLN A 164       9.734  24.295 -29.579  1.00  2.320          O  
ATOM   2450  NE2 GLN A 164       8.725  23.628 -31.478  1.00  2.320          N  
ATOM   2451  H   GLN A 164       6.289  23.179 -27.134  1.00  2.000          H  
ATOM   2452  HA  GLN A 164       7.530  20.628 -27.574  1.00  1.980          H  
ATOM   2453 1HB  GLN A 164       8.746  23.409 -27.525  1.00  2.780          H  
ATOM   2454 2HB  GLN A 164       9.610  21.984 -28.040  1.00  2.780          H  
ATOM   2455 1HG  GLN A 164       8.113  21.643 -29.887  1.00  2.780          H  
ATOM   2456 2HG  GLN A 164       7.070  22.979 -29.330  1.00  2.780          H  
ATOM   2457 1HE2 GLN A 164       9.255  24.263 -32.041  1.00  2.780          H  
ATOM   2458 2HE2 GLN A 164       8.050  23.025 -31.908  1.00  2.780          H  
ATOM   2459  N   LEU A 165       8.457  22.193 -24.804  1.00  1.490          N  
ATOM   2460  CA  LEU A 165       9.096  21.987 -23.507  1.00  1.490          C  
ATOM   2461  C   LEU A 165       8.431  20.845 -22.768  1.00  1.300          C  
ATOM   2462  O   LEU A 165       9.114  20.031 -22.148  1.00  1.330          O  
ATOM   2463  CB  LEU A 165       9.021  23.256 -22.644  1.00  2.090          C  
ATOM   2464  CG  LEU A 165       9.879  24.462 -23.094  1.00  2.090          C  
ATOM   2465  CD1 LEU A 165       9.485  25.686 -22.281  1.00  2.090          C  
ATOM   2466  CD2 LEU A 165      11.382  24.149 -22.883  1.00  2.090          C  
ATOM   2467  H   LEU A 165       8.011  23.089 -25.023  1.00  1.790          H  
ATOM   2468  HA  LEU A 165      10.134  21.710 -23.673  1.00  1.790          H  
ATOM   2469 1HB  LEU A 165       7.984  23.585 -22.616  1.00  2.500          H  
ATOM   2470 2HB  LEU A 165       9.321  22.996 -21.630  1.00  2.500          H  
ATOM   2471  HG  LEU A 165       9.688  24.672 -24.139  1.00  2.500          H  
ATOM   2472 1HD1 LEU A 165      10.075  26.548 -22.595  1.00  2.500          H  
ATOM   2473 2HD1 LEU A 165       8.432  25.900 -22.439  1.00  2.500          H  
ATOM   2474 3HD1 LEU A 165       9.661  25.494 -21.226  1.00  2.500          H  
ATOM   2475 1HD2 LEU A 165      11.975  25.003 -23.193  1.00  2.500          H  
ATOM   2476 2HD2 LEU A 165      11.567  23.948 -21.828  1.00  2.500          H  
ATOM   2477 3HD2 LEU A 165      11.680  23.282 -23.465  1.00  2.500          H  
ATOM   2478  N   HIS A 166       7.100  20.746 -22.864  1.00  1.240          N  
ATOM   2479  CA  HIS A 166       6.399  19.664 -22.194  1.00  1.220          C  
ATOM   2480  C   HIS A 166       6.826  18.322 -22.790  1.00  1.150          C  
ATOM   2481  O   HIS A 166       7.037  17.354 -22.048  1.00  1.270          O  
ATOM   2482  CB  HIS A 166       4.881  19.818 -22.340  1.00  1.720          C  
ATOM   2483  CG  HIS A 166       4.301  20.991 -21.608  1.00  1.720          C  
ATOM   2484  ND1 HIS A 166       2.987  21.385 -21.768  1.00  1.720          N  
ATOM   2485  CD2 HIS A 166       4.851  21.865 -20.731  1.00  1.720          C  
ATOM   2486  CE1 HIS A 166       2.753  22.444 -21.016  1.00  1.720          C  
ATOM   2487  NE2 HIS A 166       3.866  22.756 -20.375  1.00  1.720          N  
ATOM   2488  H   HIS A 166       6.578  21.491 -23.343  1.00  1.490          H  
ATOM   2489  HA  HIS A 166       6.647  19.661 -21.135  1.00  1.460          H  
ATOM   2490 1HB  HIS A 166       4.630  19.922 -23.393  1.00  2.060          H  
ATOM   2491 2HB  HIS A 166       4.392  18.916 -21.980  1.00  2.060          H  
ATOM   2492  HD1 HIS A 166       2.364  21.074 -22.490  1.00  2.060          H  
ATOM   2493  HD2 HIS A 166       5.852  21.961 -20.309  1.00  2.060          H  
ATOM   2494  HE1 HIS A 166       1.768  22.907 -21.006  1.00  2.060          H  
ATOM   2495  N   LYS A 167       6.973  18.262 -24.123  1.00  1.090          N  
ATOM   2496  CA  LYS A 167       7.411  17.032 -24.771  1.00  1.110          C  
ATOM   2497  C   LYS A 167       8.821  16.649 -24.323  1.00  1.040          C  
ATOM   2498  O   LYS A 167       9.083  15.466 -24.051  1.00  1.070          O  
ATOM   2499  CB  LYS A 167       7.358  17.163 -26.296  1.00  1.550          C  
ATOM   2500  CG  LYS A 167       5.945  17.201 -26.879  1.00  1.550          C  
ATOM   2501  CD  LYS A 167       5.967  17.369 -28.401  1.00  1.550          C  
ATOM   2502  CE  LYS A 167       4.557  17.438 -28.976  1.00  1.550          C  
ATOM   2503  NZ  LYS A 167       4.565  17.629 -30.458  1.00  1.550          N  
ATOM   2504  H   LYS A 167       6.719  19.083 -24.685  1.00  1.310          H  
ATOM   2505  HA  LYS A 167       6.738  16.229 -24.473  1.00  1.330          H  
ATOM   2506 1HB  LYS A 167       7.864  18.081 -26.593  1.00  1.860          H  
ATOM   2507 2HB  LYS A 167       7.893  16.332 -26.751  1.00  1.860          H  
ATOM   2508 1HG  LYS A 167       5.431  16.273 -26.629  1.00  1.860          H  
ATOM   2509 2HG  LYS A 167       5.395  18.027 -26.434  1.00  1.860          H  
ATOM   2510 1HD  LYS A 167       6.496  18.291 -28.651  1.00  1.860          H  
ATOM   2511 2HD  LYS A 167       6.496  16.532 -28.854  1.00  1.860          H  
ATOM   2512 1HE  LYS A 167       4.032  16.513 -28.742  1.00  1.860          H  
ATOM   2513 2HE  LYS A 167       4.027  18.273 -28.515  1.00  1.860          H  
ATOM   2514 1HZ  LYS A 167       3.614  17.671 -30.798  1.00  1.860          H  
ATOM   2515 2HZ  LYS A 167       5.040  18.491 -30.686  1.00  1.860          H  
ATOM   2516 3HZ  LYS A 167       5.045  16.856 -30.897  1.00  1.860          H  
ATOM   2517  N   GLU A 168       9.730  17.641 -24.228  1.00  1.030          N  
ATOM   2518  CA  GLU A 168      11.081  17.357 -23.763  1.00  1.040          C  
ATOM   2519  C   GLU A 168      11.059  16.876 -22.324  1.00  0.960          C  
ATOM   2520  O   GLU A 168      11.764  15.928 -21.985  1.00  1.000          O  
ATOM   2521  CB  GLU A 168      11.998  18.587 -23.854  1.00  1.450          C  
ATOM   2522  CG  GLU A 168      12.414  19.023 -25.271  1.00  1.450          C  
ATOM   2523  CD  GLU A 168      13.291  20.266 -25.241  1.00  1.450          C  
ATOM   2524  OE1 GLU A 168      13.337  20.884 -24.206  1.00  1.450          O  
ATOM   2525  OE2 GLU A 168      13.902  20.607 -26.245  1.00  1.450          O  
ATOM   2526  H   GLU A 168       9.475  18.591 -24.521  1.00  1.240          H  
ATOM   2527  HA  GLU A 168      11.501  16.566 -24.383  1.00  1.250          H  
ATOM   2528 1HB  GLU A 168      11.489  19.436 -23.391  1.00  1.740          H  
ATOM   2529 2HB  GLU A 168      12.903  18.404 -23.276  1.00  1.740          H  
ATOM   2530 1HG  GLU A 168      12.960  18.210 -25.749  1.00  1.740          H  
ATOM   2531 2HG  GLU A 168      11.520  19.222 -25.860  1.00  1.740          H  
ATOM   2532  N   ALA A 169      10.226  17.494 -21.477  1.00  0.930          N  
ATOM   2533  CA  ALA A 169      10.146  17.089 -20.084  1.00  0.940          C  
ATOM   2534  C   ALA A 169       9.707  15.640 -19.992  1.00  0.950          C  
ATOM   2535  O   ALA A 169      10.237  14.877 -19.180  1.00  1.010          O  
ATOM   2536  CB  ALA A 169       9.175  17.974 -19.335  1.00  1.310          C  
ATOM   2537  H   ALA A 169       9.686  18.302 -21.799  1.00  1.120          H  
ATOM   2538  HA  ALA A 169      11.132  17.179 -19.646  1.00  1.130          H  
ATOM   2539 1HB  ALA A 169       9.129  17.672 -18.301  1.00  1.570          H  
ATOM   2540 2HB  ALA A 169       9.504  19.004 -19.405  1.00  1.570          H  
ATOM   2541 3HB  ALA A 169       8.191  17.882 -19.781  1.00  1.570          H  
ATOM   2542  N   GLY A 170       8.769  15.252 -20.859  1.00  0.960          N  
ATOM   2543  CA  GLY A 170       8.266  13.893 -20.931  1.00  1.060          C  
ATOM   2544  C   GLY A 170       9.407  12.920 -21.194  1.00  1.100          C  
ATOM   2545  O   GLY A 170       9.577  11.934 -20.466  1.00  1.160          O  
ATOM   2546  H   GLY A 170       8.336  15.965 -21.456  1.00  1.150          H  
ATOM   2547 1HA  GLY A 170       7.757  13.638 -20.005  1.00  1.270          H  
ATOM   2548 2HA  GLY A 170       7.536  13.831 -21.737  1.00  1.270          H  
ATOM   2549  N   GLU A 171      10.173  13.174 -22.262  1.00  1.110          N  
ATOM   2550  CA  GLU A 171      11.298  12.307 -22.607  1.00  1.180          C  
ATOM   2551  C   GLU A 171      12.317  12.227 -21.479  1.00  1.140          C  
ATOM   2552  O   GLU A 171      12.839  11.146 -21.174  1.00  1.220          O  
ATOM   2553  CB  GLU A 171      12.003  12.786 -23.877  1.00  1.620          C  
ATOM   2554  CG  GLU A 171      13.188  11.897 -24.292  1.00  1.620          C  
ATOM   2555  CD  GLU A 171      13.849  12.313 -25.575  1.00  1.620          C  
ATOM   2556  OE1 GLU A 171      13.347  13.186 -26.233  1.00  1.620          O  
ATOM   2557  OE2 GLU A 171      14.888  11.764 -25.881  1.00  1.620          O  
ATOM   2558  H   GLU A 171       9.952  13.999 -22.837  1.00  1.330          H  
ATOM   2559  HA  GLU A 171      10.912  11.305 -22.785  1.00  1.420          H  
ATOM   2560 1HB  GLU A 171      11.288  12.820 -24.699  1.00  1.950          H  
ATOM   2561 2HB  GLU A 171      12.374  13.802 -23.723  1.00  1.950          H  
ATOM   2562 1HG  GLU A 171      13.938  11.932 -23.503  1.00  1.950          H  
ATOM   2563 2HG  GLU A 171      12.845  10.867 -24.377  1.00  1.950          H  
ATOM   2564  N   ILE A 172      12.593  13.365 -20.846  1.00  1.040          N  
ATOM   2565  CA  ILE A 172      13.571  13.408 -19.782  1.00  1.020          C  
ATOM   2566  C   ILE A 172      13.128  12.578 -18.596  1.00  1.020          C  
ATOM   2567  O   ILE A 172      13.947  11.824 -18.064  1.00  1.060          O  
ATOM   2568  CB  ILE A 172      13.826  14.851 -19.331  1.00  1.440          C  
ATOM   2569  CG1 ILE A 172      14.520  15.626 -20.456  1.00  1.440          C  
ATOM   2570  CG2 ILE A 172      14.732  14.823 -18.034  1.00  1.440          C  
ATOM   2571  CD1 ILE A 172      14.468  17.140 -20.271  1.00  1.440          C  
ATOM   2572  H   ILE A 172      12.140  14.230 -21.159  1.00  1.250          H  
ATOM   2573  HA  ILE A 172      14.502  12.996 -20.158  1.00  1.220          H  
ATOM   2574  HB  ILE A 172      12.886  15.346 -19.140  1.00  1.720          H  
ATOM   2575 1HG1 ILE A 172      15.559  15.319 -20.493  1.00  1.720          H  
ATOM   2576 2HG1 ILE A 172      14.063  15.373 -21.406  1.00  1.720          H  
ATOM   2577 1HG2 ILE A 172      14.939  15.810 -17.713  1.00  1.720          H  
ATOM   2578 2HG2 ILE A 172      14.241  14.295 -17.220  1.00  1.720          H  
ATOM   2579 3HG2 ILE A 172      15.673  14.322 -18.261  1.00  1.720          H  
ATOM   2580 1HD1 ILE A 172      14.983  17.623 -21.100  1.00  1.720          H  
ATOM   2581 2HD1 ILE A 172      13.426  17.454 -20.265  1.00  1.720          H  
ATOM   2582 3HD1 ILE A 172      14.924  17.442 -19.354  1.00  1.720          H  
ATOM   2583  N   LYS A 173      11.880  12.732 -18.136  1.00  1.000          N  
ATOM   2584  CA  LYS A 173      11.482  11.936 -16.990  1.00  1.040          C  
ATOM   2585  C   LYS A 173      11.328  10.463 -17.336  1.00  1.120          C  
ATOM   2586  O   LYS A 173      11.500   9.606 -16.458  1.00  1.150          O  
ATOM   2587  CB  LYS A 173      10.287  12.552 -16.257  1.00  1.440          C  
ATOM   2588  CG  LYS A 173       8.953  12.605 -16.946  1.00  1.440          C  
ATOM   2589  CD  LYS A 173       7.997  13.435 -16.052  1.00  1.440          C  
ATOM   2590  CE  LYS A 173       6.615  13.617 -16.624  1.00  1.440          C  
ATOM   2591  NZ  LYS A 173       5.776  14.506 -15.719  1.00  1.440          N  
ATOM   2592  H   LYS A 173      11.241  13.397 -18.586  1.00  1.200          H  
ATOM   2593  HA  LYS A 173      12.291  11.983 -16.294  1.00  1.250          H  
ATOM   2594 1HB  LYS A 173      10.138  11.993 -15.356  1.00  1.730          H  
ATOM   2595 2HB  LYS A 173      10.537  13.555 -15.955  1.00  1.730          H  
ATOM   2596 1HG  LYS A 173       9.054  13.069 -17.919  1.00  1.730          H  
ATOM   2597 2HG  LYS A 173       8.565  11.594 -17.078  1.00  1.730          H  
ATOM   2598 1HD  LYS A 173       7.887  12.949 -15.094  1.00  1.730          H  
ATOM   2599 2HD  LYS A 173       8.432  14.425 -15.878  1.00  1.730          H  
ATOM   2600 1HE  LYS A 173       6.689  14.079 -17.604  1.00  1.730          H  
ATOM   2601 2HE  LYS A 173       6.131  12.643 -16.724  1.00  1.730          H  
ATOM   2602 1HZ  LYS A 173       4.859  14.634 -16.097  1.00  1.730          H  
ATOM   2603 2HZ  LYS A 173       5.693  14.118 -14.782  1.00  1.730          H  
ATOM   2604 3HZ  LYS A 173       6.223  15.427 -15.608  1.00  1.730          H  
ATOM   2605  N   ALA A 174      11.063  10.138 -18.608  1.00  1.180          N  
ATOM   2606  CA  ALA A 174      11.051   8.741 -18.994  1.00  1.300          C  
ATOM   2607  C   ALA A 174      12.454   8.172 -18.774  1.00  1.290          C  
ATOM   2608  O   ALA A 174      12.610   7.091 -18.200  1.00  1.340          O  
ATOM   2609  CB  ALA A 174      10.621   8.575 -20.438  1.00  1.770          C  
ATOM   2610  H   ALA A 174      10.826  10.869 -19.292  1.00  1.420          H  
ATOM   2611  HA  ALA A 174      10.355   8.208 -18.344  1.00  1.560          H  
ATOM   2612 1HB  ALA A 174      10.617   7.518 -20.697  1.00  2.130          H  
ATOM   2613 2HB  ALA A 174       9.620   8.989 -20.567  1.00  2.130          H  
ATOM   2614 3HB  ALA A 174      11.314   9.104 -21.086  1.00  2.130          H  
ATOM   2615  N   LYS A 175      13.474   8.955 -19.177  1.00  1.230          N  
ATOM   2616  CA  LYS A 175      14.867   8.574 -18.981  1.00  1.240          C  
ATOM   2617  C   LYS A 175      15.226   8.527 -17.499  1.00  1.150          C  
ATOM   2618  O   LYS A 175      15.964   7.640 -17.071  1.00  1.180          O  
ATOM   2619  CB  LYS A 175      15.801   9.496 -19.762  1.00  1.730          C  
ATOM   2620  CG  LYS A 175      15.728   9.263 -21.266  1.00  1.730          C  
ATOM   2621  CD  LYS A 175      16.623  10.209 -22.051  1.00  1.730          C  
ATOM   2622  CE  LYS A 175      16.515   9.928 -23.552  1.00  1.730          C  
ATOM   2623  NZ  LYS A 175      17.312  10.883 -24.371  1.00  1.730          N  
ATOM   2624  H   LYS A 175      13.258   9.813 -19.695  1.00  1.480          H  
ATOM   2625  HA  LYS A 175      15.000   7.573 -19.386  1.00  1.490          H  
ATOM   2626 1HB  LYS A 175      15.540  10.533 -19.567  1.00  2.080          H  
ATOM   2627 2HB  LYS A 175      16.827   9.340 -19.436  1.00  2.080          H  
ATOM   2628 1HG  LYS A 175      16.018   8.229 -21.478  1.00  2.080          H  
ATOM   2629 2HG  LYS A 175      14.698   9.398 -21.595  1.00  2.080          H  
ATOM   2630 1HD  LYS A 175      16.312  11.239 -21.862  1.00  2.080          H  
ATOM   2631 2HD  LYS A 175      17.657  10.090 -21.734  1.00  2.080          H  
ATOM   2632 1HE  LYS A 175      16.865   8.917 -23.749  1.00  2.080          H  
ATOM   2633 2HE  LYS A 175      15.471   9.998 -23.848  1.00  2.080          H  
ATOM   2634 1HZ  LYS A 175      17.199  10.656 -25.357  1.00  2.080          H  
ATOM   2635 2HZ  LYS A 175      16.983  11.828 -24.208  1.00  2.080          H  
ATOM   2636 3HZ  LYS A 175      18.285  10.820 -24.121  1.00  2.080          H  
ATOM   2637  N   LEU A 176      14.695   9.439 -16.680  1.00  1.060          N  
ATOM   2638  CA  LEU A 176      15.037   9.379 -15.264  1.00  1.010          C  
ATOM   2639  C   LEU A 176      14.583   8.030 -14.724  1.00  1.060          C  
ATOM   2640  O   LEU A 176      15.313   7.363 -13.982  1.00  1.060          O  
ATOM   2641  CB  LEU A 176      14.279  10.456 -14.455  1.00  1.430          C  
ATOM   2642  CG  LEU A 176      14.620  11.928 -14.682  1.00  1.430          C  
ATOM   2643  CD1 LEU A 176      13.595  12.773 -13.934  1.00  1.430          C  
ATOM   2644  CD2 LEU A 176      16.000  12.231 -14.197  1.00  1.430          C  
ATOM   2645  H   LEU A 176      14.134  10.198 -17.077  1.00  1.270          H  
ATOM   2646  HA  LEU A 176      16.111   9.469 -15.144  1.00  1.210          H  
ATOM   2647 1HB  LEU A 176      13.215  10.329 -14.630  1.00  1.720          H  
ATOM   2648 2HB  LEU A 176      14.466  10.269 -13.414  1.00  1.720          H  
ATOM   2649  HG  LEU A 176      14.557  12.161 -15.732  1.00  1.720          H  
ATOM   2650 1HD1 LEU A 176      13.815  13.815 -14.108  1.00  1.720          H  
ATOM   2651 2HD1 LEU A 176      12.599  12.575 -14.262  1.00  1.720          H  
ATOM   2652 3HD1 LEU A 176      13.657  12.546 -12.885  1.00  1.720          H  
ATOM   2653 1HD2 LEU A 176      16.216  13.287 -14.358  1.00  1.720          H  
ATOM   2654 2HD2 LEU A 176      16.077  12.000 -13.138  1.00  1.720          H  
ATOM   2655 3HD2 LEU A 176      16.711  11.636 -14.751  1.00  1.720          H  
ATOM   2656  N   ALA A 177      13.380   7.595 -15.117  1.00  1.160          N  
ATOM   2657  CA  ALA A 177      12.868   6.305 -14.668  1.00  1.270          C  
ATOM   2658  C   ALA A 177      13.766   5.145 -15.113  1.00  1.280          C  
ATOM   2659  O   ALA A 177      14.034   4.216 -14.347  1.00  1.320          O  
ATOM   2660  CB  ALA A 177      11.462   6.102 -15.195  1.00  1.730          C  
ATOM   2661  H   ALA A 177      12.792   8.208 -15.699  1.00  1.390          H  
ATOM   2662  HA  ALA A 177      12.852   6.317 -13.580  1.00  1.520          H  
ATOM   2663 1HB  ALA A 177      11.071   5.154 -14.841  1.00  2.080          H  
ATOM   2664 2HB  ALA A 177      10.827   6.919 -14.854  1.00  2.080          H  
ATOM   2665 3HB  ALA A 177      11.482   6.095 -16.278  1.00  2.080          H  
ATOM   2666  N   GLU A 178      14.252   5.218 -16.358  1.00  1.300          N  
ATOM   2667  CA  GLU A 178      15.151   4.210 -16.926  1.00  1.370          C  
ATOM   2668  C   GLU A 178      16.514   4.124 -16.215  1.00  1.220          C  
ATOM   2669  O   GLU A 178      17.092   3.033 -16.086  1.00  1.290          O  
ATOM   2670  CB  GLU A 178      15.408   4.490 -18.407  1.00  1.890          C  
ATOM   2671  CG  GLU A 178      14.222   4.274 -19.339  1.00  1.890          C  
ATOM   2672  CD  GLU A 178      14.539   4.715 -20.739  1.00  1.890          C  
ATOM   2673  OE1 GLU A 178      15.578   5.307 -20.903  1.00  1.890          O  
ATOM   2674  OE2 GLU A 178      13.765   4.463 -21.633  1.00  1.890          O  
ATOM   2675  H   GLU A 178      13.922   5.984 -16.959  1.00  1.560          H  
ATOM   2676  HA  GLU A 178      14.659   3.243 -16.845  1.00  1.640          H  
ATOM   2677 1HB  GLU A 178      15.741   5.513 -18.516  1.00  2.270          H  
ATOM   2678 2HB  GLU A 178      16.222   3.854 -18.753  1.00  2.270          H  
ATOM   2679 1HG  GLU A 178      13.963   3.217 -19.348  1.00  2.270          H  
ATOM   2680 2HG  GLU A 178      13.367   4.826 -18.966  1.00  2.270          H  
ATOM   2681  N   ILE A 179      17.026   5.275 -15.780  1.00  1.070          N  
ATOM   2682  CA  ILE A 179      18.350   5.393 -15.174  1.00  1.030          C  
ATOM   2683  C   ILE A 179      18.429   5.184 -13.652  1.00  0.970          C  
ATOM   2684  O   ILE A 179      19.319   4.474 -13.183  1.00  1.010          O  
ATOM   2685  CB  ILE A 179      18.940   6.772 -15.548  1.00  1.460          C  
ATOM   2686  CG1 ILE A 179      19.130   6.816 -17.100  1.00  1.460          C  
ATOM   2687  CG2 ILE A 179      20.290   7.021 -14.802  1.00  1.460          C  
ATOM   2688  CD1 ILE A 179      19.399   8.190 -17.671  1.00  1.460          C  
ATOM   2689  H   ILE A 179      16.484   6.127 -15.960  1.00  1.280          H  
ATOM   2690  HA  ILE A 179      18.980   4.637 -15.634  1.00  1.240          H  
ATOM   2691  HB  ILE A 179      18.220   7.550 -15.284  1.00  1.750          H  
ATOM   2692 1HG1 ILE A 179      19.957   6.163 -17.366  1.00  1.750          H  
ATOM   2693 2HG1 ILE A 179      18.226   6.436 -17.575  1.00  1.750          H  
ATOM   2694 1HG2 ILE A 179      20.694   7.989 -15.074  1.00  1.750          H  
ATOM   2695 2HG2 ILE A 179      20.147   7.000 -13.727  1.00  1.750          H  
ATOM   2696 3HG2 ILE A 179      21.004   6.242 -15.079  1.00  1.750          H  
ATOM   2697 1HD1 ILE A 179      19.504   8.111 -18.753  1.00  1.750          H  
ATOM   2698 2HD1 ILE A 179      18.558   8.847 -17.436  1.00  1.750          H  
ATOM   2699 3HD1 ILE A 179      20.310   8.606 -17.257  1.00  1.750          H  
ATOM   2700  N   ARG A 180      17.575   5.846 -12.872  1.00  0.960          N  
ATOM   2701  CA  ARG A 180      17.665   5.748 -11.414  1.00  1.030          C  
ATOM   2702  C   ARG A 180      17.159   4.388 -10.898  1.00  0.880          C  
ATOM   2703  O   ARG A 180      16.174   3.874 -11.426  1.00  0.920          O  
ATOM   2704  CB  ARG A 180      16.872   6.855 -10.756  1.00  1.410          C  
ATOM   2705  CG  ARG A 180      17.612   8.180 -10.554  1.00  1.410          C  
ATOM   2706  CD  ARG A 180      17.891   8.955 -11.812  1.00  1.410          C  
ATOM   2707  NE  ARG A 180      18.425  10.274 -11.467  1.00  1.410          N  
ATOM   2708  CZ  ARG A 180      18.978  11.183 -12.278  1.00  1.410          C  
ATOM   2709  NH1 ARG A 180      19.108  10.983 -13.575  1.00  1.410          N  
ATOM   2710  NH2 ARG A 180      19.397  12.293 -11.709  1.00  1.410          N  
ATOM   2711  H   ARG A 180      16.849   6.420 -13.310  1.00  1.150          H  
ATOM   2712  HA  ARG A 180      18.711   5.892 -11.167  1.00  1.240          H  
ATOM   2713 1HB  ARG A 180      16.001   7.043 -11.354  1.00  1.700          H  
ATOM   2714 2HB  ARG A 180      16.526   6.522  -9.774  1.00  1.700          H  
ATOM   2715 1HG  ARG A 180      17.043   8.815  -9.887  1.00  1.700          H  
ATOM   2716 2HG  ARG A 180      18.574   7.970 -10.091  1.00  1.700          H  
ATOM   2717 1HD  ARG A 180      18.629   8.433 -12.410  1.00  1.700          H  
ATOM   2718 2HD  ARG A 180      16.970   9.087 -12.388  1.00  1.700          H  
ATOM   2719  HE  ARG A 180      18.393  10.549 -10.477  1.00  1.700          H  
ATOM   2720 1HH1 ARG A 180      18.785  10.123 -13.982  1.00  1.700          H  
ATOM   2721 2HH1 ARG A 180      19.536  11.689 -14.157  1.00  1.700          H  
ATOM   2722 1HH2 ARG A 180      19.285  12.367 -10.680  1.00  1.700          H  
ATOM   2723 2HH2 ARG A 180      19.831  13.024 -12.244  1.00  1.700          H  
ATOM   2724  N   PRO A 181      17.835   3.764  -9.897  1.00  0.790          N  
ATOM   2725  CA  PRO A 181      17.478   2.479  -9.291  1.00  0.710          C  
ATOM   2726  C   PRO A 181      16.134   2.382  -8.544  1.00  0.650          C  
ATOM   2727  O   PRO A 181      15.590   1.269  -8.454  1.00  0.670          O  
ATOM   2728  CB  PRO A 181      18.647   2.254  -8.319  1.00  1.060          C  
ATOM   2729  CG  PRO A 181      19.231   3.611  -8.060  1.00  1.060          C  
ATOM   2730  CD  PRO A 181      19.041   4.386  -9.324  1.00  1.060          C  
ATOM   2731  HA  PRO A 181      17.511   1.715 -10.077  1.00  0.850          H  
ATOM   2732 1HB  PRO A 181      18.261   1.810  -7.398  1.00  1.280          H  
ATOM   2733 2HB  PRO A 181      19.367   1.543  -8.751  1.00  1.280          H  
ATOM   2734 1HG  PRO A 181      18.713   4.081  -7.219  1.00  1.280          H  
ATOM   2735 2HG  PRO A 181      20.289   3.521  -7.769  1.00  1.280          H  
ATOM   2736 1HD  PRO A 181      18.857   5.434  -9.029  1.00  1.280          H  
ATOM   2737 2HD  PRO A 181      19.907   4.272  -9.999  1.00  1.280          H  
ATOM   2738  N   GLN A 182      15.572   3.499  -8.048  1.00  0.650          N  
ATOM   2739  CA  GLN A 182      14.282   3.374  -7.370  1.00  0.610          C  
ATOM   2740  C   GLN A 182      13.323   4.522  -7.595  1.00  0.610          C  
ATOM   2741  O   GLN A 182      13.715   5.688  -7.621  1.00  0.630          O  
ATOM   2742  CB  GLN A 182      14.469   3.160  -5.879  1.00  0.870          C  
ATOM   2743  CG  GLN A 182      13.142   3.003  -5.138  1.00  0.870          C  
ATOM   2744  CD  GLN A 182      13.320   2.521  -3.816  1.00  0.870          C  
ATOM   2745  OE1 GLN A 182      14.340   1.909  -3.561  1.00  0.870          O  
ATOM   2746  NE2 GLN A 182      12.372   2.749  -2.949  1.00  0.870          N  
ATOM   2747  H   GLN A 182      16.049   4.406  -8.054  1.00  0.780          H  
ATOM   2748  HA  GLN A 182      13.789   2.485  -7.761  1.00  0.730          H  
ATOM   2749 1HB  GLN A 182      15.075   2.269  -5.721  1.00  1.040          H  
ATOM   2750 2HB  GLN A 182      15.008   4.007  -5.451  1.00  1.040          H  
ATOM   2751 1HG  GLN A 182      12.637   3.966  -5.054  1.00  1.040          H  
ATOM   2752 2HG  GLN A 182      12.503   2.306  -5.659  1.00  1.040          H  
ATOM   2753 1HE2 GLN A 182      12.442   2.405  -2.025  1.00  1.040          H  
ATOM   2754 2HE2 GLN A 182      11.542   3.293  -3.218  1.00  1.040          H  
ATOM   2755  N   LEU A 183      12.056   4.165  -7.767  1.00  0.600          N  
ATOM   2756  CA  LEU A 183      10.984   5.127  -7.935  1.00  0.620          C  
ATOM   2757  C   LEU A 183       9.966   5.010  -6.797  1.00  0.600          C  
ATOM   2758  O   LEU A 183       9.511   3.906  -6.507  1.00  0.710          O  
ATOM   2759  CB  LEU A 183      10.309   4.846  -9.292  1.00  0.860          C  
ATOM   2760  CG  LEU A 183      11.087   5.324 -10.600  1.00  0.860          C  
ATOM   2761  CD1 LEU A 183      12.275   4.378 -10.975  1.00  0.860          C  
ATOM   2762  CD2 LEU A 183      10.137   5.361 -11.748  1.00  0.860          C  
ATOM   2763  H   LEU A 183      11.828   3.162  -7.763  1.00  0.720          H  
ATOM   2764  HA  LEU A 183      11.396   6.136  -7.922  1.00  0.740          H  
ATOM   2765 1HB  LEU A 183      10.170   3.766  -9.374  1.00  1.030          H  
ATOM   2766 2HB  LEU A 183       9.327   5.305  -9.286  1.00  1.030          H  
ATOM   2767  HG  LEU A 183      11.480   6.305 -10.426  1.00  1.030          H  
ATOM   2768 1HD1 LEU A 183      12.763   4.744 -11.874  1.00  1.030          H  
ATOM   2769 2HD1 LEU A 183      13.011   4.333 -10.209  1.00  1.030          H  
ATOM   2770 3HD1 LEU A 183      11.899   3.375 -11.162  1.00  1.030          H  
ATOM   2771 1HD2 LEU A 183      10.661   5.703 -12.608  1.00  1.030          H  
ATOM   2772 2HD2 LEU A 183       9.743   4.362 -11.933  1.00  1.030          H  
ATOM   2773 3HD2 LEU A 183       9.335   6.026 -11.551  1.00  1.030          H  
ATOM   2774  N   ASP A 184       9.634   6.121  -6.138  1.00  0.550          N  
ATOM   2775  CA  ASP A 184       8.622   6.112  -5.078  1.00  0.570          C  
ATOM   2776  C   ASP A 184       7.392   6.933  -5.448  1.00  0.560          C  
ATOM   2777  O   ASP A 184       7.503   8.079  -5.911  1.00  0.640          O  
ATOM   2778  CB  ASP A 184       9.192   6.571  -3.754  1.00  0.790          C  
ATOM   2779  CG  ASP A 184      10.167   5.580  -3.143  1.00  0.790          C  
ATOM   2780  OD1 ASP A 184      10.276   4.475  -3.621  1.00  0.790          O  
ATOM   2781  OD2 ASP A 184      10.765   5.919  -2.171  1.00  0.790          O  
ATOM   2782  H   ASP A 184      10.098   7.007  -6.365  1.00  0.660          H  
ATOM   2783  HA  ASP A 184       8.284   5.086  -4.933  1.00  0.680          H  
ATOM   2784 1HB  ASP A 184       9.688   7.517  -3.911  1.00  0.950          H  
ATOM   2785 2HB  ASP A 184       8.390   6.721  -3.056  1.00  0.950          H  
ATOM   2786  N   ALA A 185       6.218   6.378  -5.154  1.00  0.540          N  
ATOM   2787  CA  ALA A 185       4.948   7.019  -5.492  1.00  0.580          C  
ATOM   2788  C   ALA A 185       3.879   6.696  -4.485  1.00  0.570          C  
ATOM   2789  O   ALA A 185       4.006   5.738  -3.733  1.00  0.650          O  
ATOM   2790  CB  ALA A 185       4.463   6.528  -6.838  1.00  0.800          C  
ATOM   2791  H   ALA A 185       6.211   5.447  -4.713  1.00  0.650          H  
ATOM   2792  HA  ALA A 185       5.097   8.098  -5.514  1.00  0.700          H  
ATOM   2793 1HB  ALA A 185       3.513   7.013  -7.096  1.00  0.960          H  
ATOM   2794 2HB  ALA A 185       5.176   6.746  -7.589  1.00  0.960          H  
ATOM   2795 3HB  ALA A 185       4.309   5.451  -6.797  1.00  0.960          H  
ATOM   2796  N   ALA A 186       2.836   7.506  -4.421  1.00  0.610          N  
ATOM   2797  CA  ALA A 186       1.720   7.124  -3.581  1.00  0.600          C  
ATOM   2798  C   ALA A 186       0.904   6.170  -4.430  1.00  0.640          C  
ATOM   2799  O   ALA A 186       0.815   6.376  -5.645  1.00  0.770          O  
ATOM   2800  CB  ALA A 186       0.917   8.324  -3.105  1.00  0.840          C  
ATOM   2801  H   ALA A 186       2.775   8.333  -5.004  1.00  0.730          H  
ATOM   2802  HA  ALA A 186       2.088   6.586  -2.709  1.00  0.720          H  
ATOM   2803 1HB  ALA A 186       0.088   7.979  -2.489  1.00  1.010          H  
ATOM   2804 2HB  ALA A 186       1.556   8.973  -2.517  1.00  1.010          H  
ATOM   2805 3HB  ALA A 186       0.539   8.876  -3.958  1.00  1.010          H  
ATOM   2806  N   ARG A 187       0.179   5.249  -3.798  1.00  0.700          N  
ATOM   2807  CA  ARG A 187      -0.713   4.279  -4.460  1.00  0.950          C  
ATOM   2808  C   ARG A 187      -1.851   4.972  -5.209  1.00  1.130          C  
ATOM   2809  O   ARG A 187      -2.593   4.358  -5.970  1.00  1.460          O  
ATOM   2810  CB  ARG A 187      -1.299   3.308  -3.446  1.00  1.230          C  
ATOM   2811  CG  ARG A 187      -2.275   3.928  -2.448  1.00  1.230          C  
ATOM   2812  CD  ARG A 187      -2.710   2.952  -1.427  1.00  1.230          C  
ATOM   2813  NE  ARG A 187      -3.588   3.578  -0.443  1.00  1.230          N  
ATOM   2814  CZ  ARG A 187      -4.103   2.973   0.649  1.00  1.230          C  
ATOM   2815  NH1 ARG A 187      -3.842   1.705   0.905  1.00  1.230          N  
ATOM   2816  NH2 ARG A 187      -4.871   3.669   1.468  1.00  1.230          N  
ATOM   2817  H   ARG A 187       0.297   5.183  -2.791  1.00  0.840          H  
ATOM   2818  HA  ARG A 187      -0.127   3.709  -5.179  1.00  1.140          H  
ATOM   2819 1HB  ARG A 187      -1.818   2.508  -3.973  1.00  1.480          H  
ATOM   2820 2HB  ARG A 187      -0.488   2.854  -2.874  1.00  1.480          H  
ATOM   2821 1HG  ARG A 187      -1.804   4.771  -1.939  1.00  1.480          H  
ATOM   2822 2HG  ARG A 187      -3.167   4.275  -2.971  1.00  1.480          H  
ATOM   2823 1HD  ARG A 187      -3.250   2.140  -1.910  1.00  1.480          H  
ATOM   2824 2HD  ARG A 187      -1.831   2.560  -0.910  1.00  1.480          H  
ATOM   2825  HE  ARG A 187      -3.822   4.558  -0.587  1.00  1.480          H  
ATOM   2826 1HH1 ARG A 187      -3.254   1.170   0.284  1.00  1.480          H  
ATOM   2827 2HH1 ARG A 187      -4.232   1.264   1.727  1.00  1.480          H  
ATOM   2828 1HH2 ARG A 187      -5.063   4.643   1.271  1.00  1.480          H  
ATOM   2829 2HH2 ARG A 187      -5.263   3.236   2.290  1.00  1.480          H  
ATOM   2830  N   LEU A 188      -1.990   6.255  -4.930  1.00  1.050          N  
ATOM   2831  CA  LEU A 188      -2.934   7.158  -5.524  1.00  1.330          C  
ATOM   2832  C   LEU A 188      -2.643   7.287  -7.024  1.00  1.500          C  
ATOM   2833  O   LEU A 188      -3.563   7.460  -7.827  1.00  1.830          O  
ATOM   2834  CB  LEU A 188      -2.747   8.515  -4.836  1.00  1.750          C  
ATOM   2835  CG  LEU A 188      -3.101   8.567  -3.317  1.00  1.750          C  
ATOM   2836  CD1 LEU A 188      -2.634   9.896  -2.748  1.00  1.750          C  
ATOM   2837  CD2 LEU A 188      -4.596   8.396  -3.115  1.00  1.750          C  
ATOM   2838  H   LEU A 188      -1.339   6.628  -4.261  1.00  1.260          H  
ATOM   2839  HA  LEU A 188      -3.940   6.770  -5.396  1.00  1.600          H  
ATOM   2840 1HB  LEU A 188      -1.709   8.816  -4.953  1.00  2.100          H  
ATOM   2841 2HB  LEU A 188      -3.368   9.246  -5.351  1.00  2.100          H  
ATOM   2842  HG  LEU A 188      -2.577   7.769  -2.788  1.00  2.100          H  
ATOM   2843 1HD1 LEU A 188      -2.865   9.936  -1.684  1.00  2.100          H  
ATOM   2844 2HD1 LEU A 188      -1.561   9.993  -2.885  1.00  2.100          H  
ATOM   2845 3HD1 LEU A 188      -3.141  10.713  -3.259  1.00  2.100          H  
ATOM   2846 1HD2 LEU A 188      -4.819   8.440  -2.047  1.00  2.100          H  
ATOM   2847 2HD2 LEU A 188      -5.128   9.195  -3.630  1.00  2.100          H  
ATOM   2848 3HD2 LEU A 188      -4.923   7.437  -3.500  1.00  2.100          H  
ATOM   2849  N   SER A 189      -1.347   7.235  -7.400  1.00  1.340          N  
ATOM   2850  CA  SER A 189      -0.917   7.345  -8.792  1.00  1.600          C  
ATOM   2851  C   SER A 189       0.016   6.212  -9.277  1.00  1.850          C  
ATOM   2852  O   SER A 189       0.081   5.970 -10.489  1.00  2.280          O  
ATOM   2853  CB  SER A 189      -0.213   8.673  -9.009  1.00  2.140          C  
ATOM   2854  OG  SER A 189       0.956   8.770  -8.221  1.00  2.140          O  
ATOM   2855  H   SER A 189      -0.615   7.107  -6.705  1.00  1.610          H  
ATOM   2856  HA  SER A 189      -1.809   7.321  -9.417  1.00  1.920          H  
ATOM   2857 1HB  SER A 189       0.053   8.764 -10.062  1.00  2.560          H  
ATOM   2858 2HB  SER A 189      -0.888   9.489  -8.768  1.00  2.560          H  
ATOM   2859  HG  SER A 189       1.442   9.530  -8.554  1.00  2.560          H  
ATOM   2860  N   ASP A 190       0.689   5.511  -8.343  1.00  1.880          N  
ATOM   2861  CA  ASP A 190       1.691   4.478  -8.633  1.00  2.400          C  
ATOM   2862  C   ASP A 190       2.806   4.964  -9.563  1.00  2.770          C  
ATOM   2863  O   ASP A 190       3.378   4.178 -10.320  1.00  2.990          O  
ATOM   2864  OXT ASP A 190       3.092   6.159  -9.606  1.00  3.600          O  
ATOM   2865  CB  ASP A 190       1.040   3.215  -9.216  1.00  2.930          C  
ATOM   2866  CG  ASP A 190       0.262   2.359  -8.195  1.00  2.930          C  
ATOM   2867  OD1 ASP A 190       0.599   2.362  -7.024  1.00  2.930          O  
ATOM   2868  OD2 ASP A 190      -0.659   1.693  -8.599  1.00  2.930          O  
ATOM   2869  H   ASP A 190       0.550   5.749  -7.365  1.00  2.260          H  
ATOM   2870  HA  ASP A 190       2.153   4.201  -7.686  1.00  2.880          H  
ATOM   2871 1HB  ASP A 190       0.359   3.494 -10.019  1.00  3.510          H  
ATOM   2872 2HB  ASP A 190       1.814   2.588  -9.660  1.00  3.510          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 -994.647 106.456 757.674 -52.9356 19.2556 33.2718 390.534 -418.592 -1.61065 -10.3082 -358.285 -39.3841 -114.22 -25.5719 -28.7715 -16.8373 0 -0.18388 8.74089 105.343 107.118 -41.9167 38.9087 -40.3304 0.25251 106.27 -469.771
PRO:NtermProteinFull_1 -3.72521 0.34401 4.05825 -0.20092 0.00707 0.14585 1.31238 -1.25508 -0.01225 -0.11765 -2.28458 0.80181 -1.13601 0 0 0 0 0.20603 0.02614 0.12897 0 0 0 -2.4119 0 0.67915 -3.43394
MET_2 -4.28318 0.61951 4.04215 -0.64086 0.19803 0.16296 1.58484 -1.50241 -0 -0 -1.68586 0.01449 0 0 0 0 0 -0.0269 0.02463 1.19465 0 0.22653 0 0.60916 0.50364 0.94325 1.98463
LEU_3 -5.84809 0.62538 3.44778 -0.51165 0.1942 0.1488 1.3341 -1.87399 -0.02058 -0.13609 -0.20205 0.01786 0 0 0 0 0 0.13205 0.10005 0.67589 0 -0.05745 0 0.18072 0.62649 0.52409 -0.6425
THR_4 -3.32322 0.65945 3.58166 -0.17396 0.11593 0.06473 0.84527 -1.54408 -0 -0 -1.98929 -0.20573 -0.52648 0 0 0 0 -0.04369 0.0034 0.04395 0 0.04168 2.28292 -1.0874 -0.0261 0.53922 -0.74174
PHE_5 -7.0117 0.95858 1.47625 -0.61144 0.04475 0.2979 1.61349 -1.5754 -0.01286 -0.07092 -0.1864 0.25248 0 0 -0.51272 0 0 0.02839 0.01575 0 2.17414 -0.31792 0 1.0402 -0.30949 0.51251 -2.19442
GLY_6 -2.39392 0.17919 2.83863 -0.00043 0 0 1.63245 -1.47558 -0 -0 -1.80577 -0.19649 0 0 0 0 0 -0.12447 0 0 0 -0.71802 0 0.83697 0.01591 0.3679 -0.84361
ASP_7 -3.06865 0.13956 3.81755 -0.11553 0.00982 0.35409 1.53362 -1.77891 -0 -0 -1.6556 -0.44087 0 0 0 0 0 -0.05233 0.01805 0 1.70672 0.05033 0 -2.3716 -0.03138 0.2112 -1.67392
GLU_8 -3.23517 0.16657 4.10234 -0.45565 0.22631 1.43002 1.38931 -1.97157 -0.02378 -0.13929 -1.52185 -3.03778 0 0 0 0 0 -0.02416 0.00386 0 3.99236 -0.3331 0 -2.7348 -0.5462 0.18063 -2.53194
ALA_9 -5.81557 0.85388 2.71861 -0.02264 0 0 2.52161 -2.47359 -0.02378 -0.13929 -1.38934 -0.3523 0 0 0 0 0 -0.02446 0 0 0 0.03886 0 1.8394 -0.34981 0.26383 -2.35459
ILE_10 -8.38361 0.64789 4.50356 -0.49333 0.31622 0.09929 2.93975 -3.06869 -0 -0 -2.01104 -0.03628 0 0 0 0 0 -0.0184 0.01377 0.54833 0 -0.4252 0 0.73287 -0.00775 0.44141 -4.20122
LYS_11 -6.20323 0.87516 7.92296 -0.73234 0.10441 0.6789 3.93653 -3.56392 -0.00655 -0.0449 -6.19845 -0.00705 0 0 0 -0.75287 0 -0.01721 0.33268 2.97375 0 0.04398 0 -1.5107 -0.13495 0.75298 -1.55084
ALA_12 -5.15559 0.36067 4.83209 -0.02085 0 0 2.84595 -2.87574 -0 -0 -2.52594 -0.35742 0 0 0 0 0 0.00636 0 0 0 -0.2139 0 1.8394 -0.27291 0.58033 -0.95754
VAL_13 -9.34153 1.18127 3.21101 -0.30019 0.14192 0.06382 3.01915 -3.01766 -0.02054 -0.11919 -2.256 -0.1011 0 0 0 0 0 -0.05279 0.00078 0.08624 0 -0.32839 0 1.9342 -0.18256 0.47464 -5.60691
MET_14 -9.60168 1.04575 6.63391 -0.32987 0.04775 0.08505 3.18861 -3.37091 -0 -0 -2.8669 -0.00139 0 0 0 0 0 -0.03896 0.02637 1.74481 0 0.02218 0 0.60916 0.00173 0.72442 -2.07997
ASP_15 -4.50164 0.45259 7.42642 -0.10597 0.00483 0.31822 3.42623 -3.12389 -0 -0 -6.58409 -0.24474 0 0 -0.90655 -0.75287 0 -0.01497 1e-05 0 1.86879 0.02173 0 -2.3716 -0.03353 0.64118 -4.47986
ASN_16 -7.07253 0.64427 6.83544 -0.19389 0.02022 0.28017 2.61317 -3.49041 -0.00666 -0.04763 -2.62403 -0.29335 0 0 -0.22894 0 0 -0.04322 0.03017 0 1.6104 0.319 0 -0.93687 -0.01034 0.56862 -2.02641
TYR_17 -10.1734 1.66307 3.71736 -0.66523 0.06888 0.38795 2.24994 -2.98391 -0 -0 -2.12617 -0.19324 0 0 -0.47176 0 0 -0.04692 0.10326 0 1.99056 -0.29376 0.00903 1.2797 -0.14934 0.69627 -4.93771
GLN_18 -2.84474 0.09219 3.4578 -0.63775 0.14316 0.62043 1.67742 -1.64619 -0.00724 -0.11922 -1.50094 -0.51606 0 0 -0.90655 0 0 -0.00545 0.01355 0 2.39038 -0.27148 0 -0.18838 -0.27715 0.87712 0.35088
LEU_19 -8.39397 0.99322 2.54891 -0.46996 0.21744 0.07639 1.41356 -2.13486 -0.02054 -0.11919 -1.04415 0.202 0 0 0 0 0 0.03671 0.03685 0.50813 0 -0.12437 0 0.18072 -0.00383 0.80424 -5.2927
ASN_20 -5.81119 0.51511 5.69708 -0.34795 0.10805 0.66331 3.01228 -2.68162 -0.02206 -0.19859 -3.64622 -0.23454 0 0 -1.49199 0 0 -0.02286 0.01189 0 1.7938 -0.12354 0 -0.93687 0.87332 1.5048 -1.33779
PRO_21 -4.86737 0.66798 3.06738 -0.06806 0 0.04229 1.46678 -1.50036 -0 -0 -0.97658 0.63072 0 0 0 0 0 -0.12263 0.01307 0.18185 0 0.28385 0 -2.4119 0.85624 1.38476 -1.35198
GLY_22 -3.23351 0.15636 3.76357 -5e-05 0 0 1.80785 -1.90257 -0.01389 -0.10874 -1.19911 -0.40273 0 0 0 0 0 -0.06211 0 0 0 -0.02355 0 0.83697 0.78268 0.35705 0.75822
GLN_23 -8.56467 0.53084 6.93379 -0.27286 0.08529 0.24268 3.97363 -3.67109 -0.01332 -0.16809 -3.88441 -0.51217 0 0 -2.09764 0 0 0.00382 0.33837 0 2.66319 -0.04208 0 -0.18838 0.65293 0.46749 -3.52269
ALA_24 -7.3625 0.83857 3.51827 -0.02094 0 0 2.66579 -2.88776 -0.01582 -0.14616 -2.00914 -0.35395 0 0 0 0 0 0.04016 0 0 0 -0.13233 0 1.8394 -0.22156 0.46801 -3.77996
ARG_25 -6.83229 0.27446 6.76828 -1.10406 0.29707 0.86099 2.9686 -3.35742 -0.01389 -0.10874 -2.70587 0.29292 0 0 0 0 0 -0.01256 0.03637 2.68171 0 -0.07722 0 -1.2888 -0.32293 0.41603 -1.22735
ALA_26 -5.30492 0.21931 3.70051 -0.02154 0 0 2.37355 -2.57754 -0 -0 -2.07586 -0.34815 0 0 0 0 0 0.07607 0 0 0 -0.34222 0 1.8394 -0.4581 0.41474 -2.50475
ILE_27 -10.0479 1.71628 3.41926 -0.55009 0.49429 0.1033 2.87445 -3.04624 -0 -0 -1.6871 0.20688 0 0 0 0 0 -0.05304 0.20028 0.46635 0 -0.45349 0 0.73287 -0.1902 0.90291 -4.91114
LEU_28 -9.60142 1.03228 3.44884 -0.51809 0.34866 0.12523 2.92749 -2.99467 -0.00817 -0.04898 -2.64342 0.22549 0 0 0 0 0 0.02979 0.09373 0.31938 0 -0.30284 0 0.18072 -0.09088 1.42506 -6.0518
ASN_29 -5.732 0.35637 6.05779 -0.16413 0.00971 0.23862 2.78545 -3.0452 -0.01926 -0.16212 -2.35609 -0.35638 0 0 0 0 0 0.02866 0.00016 0 1.43064 0.42758 0 -0.93687 -0.10522 0.89654 -0.64574
ALA_30 -4.43266 0.42932 2.45926 -0.02326 0 0 1.39476 -1.93222 -0.0184 -0.1236 -0.80521 -0.38508 0 0 0 0 0 -0.03969 0 0 0 -0.38076 0 1.8394 -0.27386 0.33623 -1.95577
LYS_31 -7.18043 0.58668 5.7682 -0.40278 0.03129 0.2054 2.09879 -2.71098 -0.02027 -0.13473 -0.51859 -0.09311 0 0 0 0 0 -0.03469 0.13811 2.16178 0 -0.08383 0 -1.5107 -0.28022 0.28826 -1.69182
GLU_32 -8.44643 0.95551 10.0082 -0.34522 0.12181 0.37511 3.81459 -4.12354 -0.01317 -0.07228 -5.08208 -0.45501 -0.60953 0 -0.51272 0 0 0.63487 0.34668 0 3.40249 0.02699 0 -2.7348 0.29103 0.62459 -1.79288
ASN_33 -4.9266 0.38512 6.41424 -0.25211 0.00993 0.47199 3.01139 -2.96895 -0.0405 -0.35142 -2.85663 -0.52107 0 0 0 -0.58328 0 -0.09581 2e-05 0 2.60595 -0.06242 0 -0.93687 0.22512 0.79671 0.32483
ASP_34 -2.77942 0.10186 3.24353 -0.24981 0.04952 0.82169 0.9116 -1.36213 -0.01182 -0.11027 -0.32802 -0.53686 0 0 0 0 0 0.03847 0.12651 0 1.97294 -0.60004 0 -2.3716 0.04705 0.50858 -0.52823
GLY_35 -2.98407 0.24515 3.93545 -0.0009 0 0 1.57492 -1.89635 -0 -0 -1.62456 -0.30287 0 0 -0.3493 0 0 -0.11304 0 0 0 -1.53941 0 0.83697 0.39341 0.32744 -1.49717
PHE_36 -3.4469 0.32908 1.65186 -0.86767 0.06559 0.13341 0.10541 -1.24379 -0.00987 -0.03646 0.20653 -0.49293 0 0 0 0 0 -0.05384 0.33479 0 2.00185 0.17939 0 1.0402 0.10892 0.32744 0.333
THR_37 -4.38691 0.31153 2.9591 -0.16833 0.0496 0.05958 1.28845 -1.81002 -0.00728 -0.0246 -0.54622 -0.43902 0 0 -0.3493 -0.58328 0 -0.032 0.01549 0.1626 0 -0.11178 2.43913 -1.0874 -0.1565 0.56759 -1.84957
LEU_38 -3.50651 0.35769 1.10441 -0.61026 0.19154 0.17108 0 -0.93017 -0.01797 -0.06385 0.26251 0.26143 0 0 0 0 0 0.04666 0.00474 0.56663 0 -0.37008 0 0.18072 0.04999 0.57872 -1.72274
ILE_39 -4.29797 0.27762 0.96199 -0.45122 0.26181 0.09193 0.21735 -1.14763 -0.00607 -0.01781 -0.75126 -0.01244 0 0 0 0 0 -0.0505 0.01076 0.35748 0 -0.76435 0 0.73287 -0.25761 0.3566 -4.48846
GLN_40 -2.4659 0.27123 1.11725 -0.23732 0.03256 0.18253 0.08036 -0.6776 -0.00809 -0.02739 0.09997 -0.65461 0 0 0 0 0 0.04908 0.01724 0 2.95528 -0.08848 0 -0.18838 -0.30678 0.24479 0.39572
GLY_41 -1.0031 0.26419 0.83587 -0.00231 0 0 0.12631 -0.37986 -0 -0 0.13241 -0.39646 0 0 0 0 0 -0.12362 0 0 0 -1.31969 0 0.83697 0.16714 0.60741 -0.25475
PRO_42 -2.85623 0.7165 2.32387 -0.1281 0 0.0918 1.07577 -1.02135 -0 -0 -1.90095 0.257 0 0 0 0 0 0.14796 0.03258 0.28218 0 -1.09016 0 -2.4119 -0.02989 1.34516 -3.16574
PRO_43 -1.55969 0.39425 1.26792 -0.13624 0.00093 0.10012 0.433 -0.57361 -0 -0 0.17881 0.19846 0 0 0 0 0 -0.07087 0.0479 0.14003 0 -1.12603 0 -2.4119 -0.61308 1.0633 -2.66671
GLY_44 -0.98305 0.08086 1.14881 -5e-05 0 0 0.37746 -0.60334 -0 -0 0.22641 -0.39616 0 0 0 0 0 -0.17336 0 0 0 -1.44055 0 0.83697 -0.88097 0.52399 -1.28299
THR_45 -3.35348 0.31591 3.13374 -0.14085 0.08172 0.08464 1.73521 -1.53732 -0.00017 -0.00354 -2.59019 -0.05319 0 0 -0.60565 0 0 0.03215 0.03372 0.03122 0 -0.13052 4.16163 -1.0874 -0.55197 0.51422 0.06987
GLY_46 -2.93275 0.24062 3.52262 -5e-05 0 0 1.83856 -1.68537 -0 -0 -1.35814 -0.35516 0 0 0 0 0 -0.17327 0 0 0 -1.46854 0 0.83697 -0.17007 0.59704 -1.10754
LYS_47 -4.46073 0.27471 4.94077 -0.45377 0.09805 0.28443 1.89068 -2.20124 -0 -0 -1.68059 -0.24278 0 0 0 0 0 -0.04474 0.12578 2.24067 0 -0.05266 0 -1.5107 -0.40088 0.51892 -0.6741
THR_48 -5.40243 0.37947 3.92754 -0.19723 0.1303 0.07453 1.94653 -2.28108 -0 -0 -1.79334 -0.48551 0 0 0 -0.38428 0 0.01812 0.00077 0.07382 0 -0.00985 2.39611 -1.0874 -0.21309 0.29237 -2.61462
LYS_49 -4.4942 0.29638 3.77764 -0.30261 0.02653 0.13102 1.86399 -2.17186 -0 -0 -1.11389 -0.01393 0 0 0 0 0 -0.02438 0.00627 1.72336 0 -0.00854 0 -1.5107 -0.18672 0.17758 -1.82406
THR_50 -7.24043 0.42139 5.40765 -0.19726 0.07719 0.07099 3.6081 -3.14483 -0 -0 -3.66964 -0.06856 0 0 0 0 0 0.01625 0.03283 0.07022 0 -0.01395 2.27026 -1.0874 -0.17888 0.24735 -3.37873
ILE_51 -8.25418 1.00727 3.89441 -0.51899 0.56607 0.10804 2.94036 -2.83629 -0 -0 -2.3775 -0.07859 0 0 0 0 0 -0.06347 0.04472 0.56282 0 -0.42983 0 0.73287 0.04445 0.71604 -3.94181
VAL_52 -7.23046 0.81385 3.4299 -0.2622 0.12324 0.04228 2.81024 -2.79302 -0 -0 -2.0023 0.29872 0 0 0 0 0 0.16983 0.0036 0.97089 0 -0.06087 0 1.9342 -0.11416 0.86242 -1.00383
ALA_53 -6.63433 1.13112 2.984 -0.02144 0 0 2.69634 -2.72251 -0.00442 -0.02236 -1.82223 -0.35133 0 0 0 0 0 0.09042 0 0 0 -0.21378 0 1.8394 -0.337 0.54859 -2.83952
MET_54 -9.03542 1.16802 5.18921 -0.53505 0.26935 0.05242 3.1491 -3.10677 -0 -0 -2.89753 -0.13387 0 0 0 0 0 0.12119 0.09559 2.09684 0 0.06438 0 0.60916 -0.1088 0.45535 -2.54684
VAL_55 -8.644 1.14139 3.59861 -0.32064 0.28148 0.07344 3.39944 -3.07981 -0.01861 -0.09208 -2.67952 -0.11704 0 0 0 0 0 -0.00835 0.12197 0.06608 0 -0.23958 0 1.9342 0.08179 0.41794 -4.08329
GLY_56 -4.87625 0.59262 4.81753 -4e-05 0 0 2.4575 -2.58355 -0.00772 -0.0689 -3.19193 -0.41981 0 0 0 0 0 -0.11646 0 0 0 0.12314 0 0.83697 0.63534 0.3324 -1.46915
CYS_57 -6.90579 0.34426 5.63269 -0.04768 0 0.01605 2.82052 -2.7 -0.00442 -0.02236 -3.15475 -0.25674 0 0 0 0 0 -0.00947 0.01948 0.29946 0 0.29759 0 3.6196 0.88903 0.33891 1.17639
LEU_58 -7.93741 0.78058 4.2282 -0.49555 0.18937 0.12406 2.23687 -2.82147 -0 -0 -1.21429 0.21562 0 0 0 0 0 -0.01049 0.01681 0.31529 0 -0.30322 0 0.18072 0.05264 0.47736 -3.96491
LEU_59 -8.43389 1.48013 3.82691 -0.93206 0.85786 0.39652 2.57052 -2.96784 -0 -0 -2.48098 0.0634 0 0 0 0 0 0.01851 0.01349 1.75201 0 -0.197 0 0.18072 -0.12925 0.63661 -3.34433
THR_60 -5.9153 0.41838 5.81196 -0.19539 0.08523 0.06852 2.96882 -2.8679 -0.0404 -0.23435 -2.6473 -0.02956 0 0 0 -0.56911 0 -0.0371 0.0268 0.12797 0 0.15065 2.3261 -1.0874 0.11899 0.66437 -0.85602
GLY_61 -3.99939 0.5323 4.18926 -5e-05 0 0 2.2657 -2.31131 -0.01505 -0.08095 -2.11875 -0.40065 0 0 0 0 0 0.07133 0 0 0 0.19904 0 0.83697 0.38561 0.64582 0.19989
VAL_62 -6.92293 0.70348 2.75866 -0.31253 0.16088 0.07211 2.06182 -2.50791 -0 -0 -1.40658 -0.45468 0 0 0 0 0 -0.05319 0.00085 0.11438 0 0.04472 0 1.9342 0.32445 0.57681 -2.90545
LEU_63 -7.5747 0.79524 4.32995 -0.46715 0.23226 0.07557 1.94789 -2.64463 -0.02032 -0.11633 -0.96155 0.28541 0 0 0 0 0 -0.00954 0.02554 0.40234 0 -0.34316 0 0.18072 -0.09693 0.43981 -3.51959
LYS_64 -4.67999 0.46409 4.99943 -0.28967 0.03287 0.12908 2.44208 -2.31715 -0 -0 -1.73595 0.01681 0 0 -1.13849 0 0 -0.01484 0.00037 1.82393 0 -0.0543 0 -1.5107 -0.08495 0.28223 -1.63516
SER_65 -3.20616 0.15884 3.01413 -0.02977 0.00028 0.04937 1.12495 -1.46028 -0.00645 -0.05194 0.43924 -0.95848 0 0 0 0 0 -0.04693 0.00166 0.15723 0 -0.29974 0.60002 -0.77834 -0.2787 0.15738 -1.41368
SER_66 -2.07204 0.3602 2.79876 -0.03019 0.00051 0.05069 1.22734 -1.27496 -0.00485 -0.05706 -0.58959 -1.05864 0 0 0 0 0 -0.01968 0.00184 0.32116 0 -0.27442 0.60257 -0.77834 -0.66125 0.21366 -1.24427
ASN_67 -4.39017 0.17563 4.17475 -0.20279 0.06998 0.32199 2.13892 -2.01881 -0 -0 -1.8461 -0.6814 0 0 -1.13849 0 0 0.04374 0.08728 0 4.12251 -0.55162 0 -0.93687 -0.3118 0.28055 -0.66271
THR_68 -2.63691 0.22929 2.45651 -0.17224 0.08899 0.06103 1.56891 -1.27713 -0.0113 -0.109 -1.92673 -0.17623 0 0 -0.75354 0 0 -0.03166 0.00195 0.06242 0 0.02793 4.2818 -1.0874 0.01286 0.28905 0.89862
GLY_69 -1.74163 0.15576 1.62823 -0.0005 0 0 0.69165 -0.93447 -0 -0 0.4658 -0.19408 0 0 0 0 0 -0.11401 0 0 0 -0.79011 0 0.83697 0.20677 0.15688 0.36726
ALA_70 -1.22197 0.10219 0.56811 -0.02339 0 0 0.14329 -0.53239 -0.02457 -0.1312 0.22992 -0.35306 0 0 0 0 0 -0.03965 0 0 0 -0.28219 0 1.8394 -0.06742 0.15639 0.36343
VAL_71 -4.91874 0.70775 2.70512 -0.3008 0.1881 0.05696 1.13613 -1.98309 -0 -0 0.12779 -0.2426 0 0 0 0 0 -0.02086 0.00249 0.03189 0 -0.43669 0 1.9342 -0.33131 0.23026 -1.11341
GLN_72 -5.02409 0.48169 3.92166 -0.5616 0.09978 0.52721 2.19778 -1.96359 -0.00374 -0.02145 -2.49958 -0.26921 0 0 -1.74845 0 0 0.03095 0.08305 0 3.05695 0.2956 0 -0.18838 -0.0866 0.43423 -1.23779
ILE_73 -5.55214 1.01954 2.24141 -0.48799 0.37335 0.1026 1.39397 -1.5553 -0 -0 0.62514 0.17069 0 0 0 0 0 -0.08035 0.03243 0.43844 0 -0.5351 0 0.73287 -0.35116 0.64181 -0.78979
SER_74 -4.2623 0.23707 3.51486 -0.03044 0.00063 0.04939 1.70549 -1.6924 -0.00374 -0.02145 -1.34605 -1.08822 0 0 -1.36733 0 0 -0.04184 0.00696 0.24838 0 -0.20081 0.60108 -0.77834 -0.60419 0.47149 -4.60176
ARG_75 -3.36094 0.51679 2.48587 -0.47591 0.09666 0.30581 1.03456 -1.2653 -0 -0 -0.15036 -0.13424 0 0 0 0 0 0.05581 0.01139 2.0655 0 -0.22214 0 -1.2888 -0.07133 0.91352 0.51688
PRO_76 -6.54254 1.02478 4.21338 -0.20888 0.01828 0.15626 0.91734 -1.82675 -0 -0 -1.18363 -0.07704 0 0 0 0 0 0.07044 0.02488 0.54637 0 -0.90184 0 -2.4119 -0.03428 1.08249 -5.13264
GLY_77 -2.02704 0.27918 2.37624 -0.00067 0 0 0.80888 -1.24165 -0.0067 -0.02192 -0.16908 -0.25757 0 0 0 0 0 -0.05414 0 0 0 0.25017 0 0.83697 0.08234 0.44079 1.2958
ALA_78 -3.18204 0.26263 1.38139 -0.02483 0.00026 0 0.62539 -1.27472 -0 -0 -0.02406 -0.34699 0 0 0 0 0 -0.02128 0 0 0 0.50758 0 1.8394 0.6393 0.13539 0.51742
GLY_79 -1.77099 0.29603 1.83712 -0.00041 0 0 1.02825 -0.97626 -0.03635 -0.21719 -0.95152 -0.17165 0 0 0 0 0 -0.05422 0 0 0 -0.75038 0 0.83697 0.1929 0.48198 -0.25572
PRO_80 -1.8049 0.25862 1.16984 -0.13775 0.00109 0.09778 0.0178 -0.44157 -0.00757 -0.02571 0.09579 0.19427 0 0 0 0 0 0.00631 0.04415 0.226 0 -1.06979 0 -2.4119 -0.51157 0.57135 -3.72775
THR_81 -3.36348 0.30488 2.11465 -0.1711 0.0812 0.06152 1.17133 -1.37843 -0.0211 -0.17875 -0.95831 -0.29722 0 0 -0.85699 0 0 -0.03803 3e-05 0.13073 0 -0.11716 2.29848 -1.0874 -0.37044 0.23086 -2.44473
ASN_82 -4.36392 0.43049 4.36026 -0.18412 0.01888 0.27312 2.33487 -2.30445 -0.03576 -0.23013 -2.17984 -0.24994 0 0 0 0 0 0.02618 0.05726 0 1.74021 0.0621 0 -0.93687 0.04357 0.26113 -0.87693
GLY_83 -1.11089 0.06723 1.08964 -9e-05 0 0 0.31793 -0.61586 -0 -0 0.32714 -0.402 0 0 0 0 0 -0.00815 0 0 0 0.21476 0 0.83697 0.85617 0.29577 1.86863
THR_84 -3.29588 0.66289 2.10974 -0.11617 0.09952 0.06998 1.32373 -1.33568 -0.01149 -0.07111 -1.37473 -1.01858 0 0 0 0 0 -0.04093 0.19794 0.08227 0 -0.70158 2.27317 -1.0874 0.94281 0.64212 -0.64938
ALA_85 -3.79615 0.68393 1.85857 -0.02029 0 0 1.5942 -1.57769 -0.01005 -0.03603 -0.56172 -0.37532 0 0 0 0 0 0.04893 0 0 0 -0.53215 0 1.8394 0.10157 1.21528 0.43249
PRO_86 -3.7706 0.62267 2.77282 -0.1309 0.00026 0.09535 1.16365 -1.23051 -0.00649 -0.06443 -1.00757 0.23299 0 0 0 0 0 0.16664 0.0059 0.19797 0 -1.15405 0 -2.4119 -0.33341 0.94185 -3.90976
SER_87 -2.20461 0.26186 1.99222 -0.02991 0.00132 0.02467 0.50674 -0.93665 -0 -0 -0.17126 -0.37476 0 0 0 0 0 -0.10421 0.00384 0.6732 0 0.21558 0.6 -0.77834 -0.327 0.43259 -0.21472
LYS_88 -4.13526 0.23489 2.81549 -0.33068 0.07909 0.2046 1.24502 -1.42362 -0 -0 -0.43532 -0.33603 0 0 -0.85699 0 0 0.05125 0.03286 1.50648 0 -0.08855 0 -1.5107 -0.09787 0.59392 -2.45142
LYS_89 -6.54685 0.55936 7.2391 -0.34907 0.04338 0.17571 3.15071 -3.26874 -7e-05 -0.00025 -5.00943 0.10926 0 0 -0.24555 0 0 0.0051 0.29424 2.46224 0 0.06898 0 -1.5107 -0.13691 0.69204 -2.26744
LEU_90 -8.19615 0.92192 1.91004 -0.51228 0.27063 0.10769 1.951 -2.15594 -0 -0 -2.19278 0.20178 0 0 0 0 0 0.0119 0.24127 1.87887 0 -0.36258 0 0.18072 -0.16132 0.58506 -5.32016
LEU_91 -5.82682 0.70285 2.03822 -0.52835 0.05682 0.12523 0.91365 -1.71004 -0.00453 -0.04632 -0.86977 0.09782 0 0 0 0 0 -0.02795 0.12506 0.76562 0 -0.1776 0 0.18072 0.10189 0.68918 -3.39432
VAL_92 -4.85207 0.2221 3.00908 -0.26971 0.13348 0.05846 2.0942 -2.04142 -0.00185 -0.00504 -1.73783 -0.38427 0 0 0 0 0 -0.04211 0.00167 0.19 0 -0.73386 0 1.9342 0.06171 0.5411 -1.82216
CYS_93 -4.23764 0.51948 1.70449 -0.04248 4e-05 0.01692 0.67628 -1.0082 -0.00301 -0.01099 -1.25012 -0.30401 0 0 0 0 0 -0.04554 0.00403 0.82998 0 0.0543 0 3.6196 0.07826 0.57234 1.17373
ALA_94 -5.07384 0.95836 2.92027 -0.02365 0 0 2.89033 -2.30965 -0.00185 -0.00504 -2.85856 -0.21631 0 0 0 0 0 -0.01166 0 0 0 0.05473 0 1.8394 0.2917 1.23375 -0.31203
PRO_95 -3.18466 0.47483 1.18295 -0.08531 0.00029 0.05256 0.41067 -0.66825 -0.00948 -0.0388 0.06787 0.65575 0 0 0 0 0 -0.13377 0.00365 0.56901 0 -0.42357 0 -2.4119 -0.21574 1.07458 -2.67931
SER_96 -4.83628 0.38624 3.79781 -0.02789 0 0.06621 2.87438 -2.4074 -0 -0 -1.42438 -0.39185 0 0 -0.76026 0 0 -0.00976 0.0223 0.03478 0 -0.55263 0.6384 -0.77834 -0.41088 0.345 -3.43456
ASN_97 -4.87828 0.20729 4.0715 -0.20378 0.00381 0.28696 2.10094 -2.36409 -0.00153 -0.02964 -0.83697 -0.37543 0 0 0 -0.94944 0 0.0572 0.0137 0 2.79221 0.15955 0 -0.93687 -0.18041 0.12539 -0.93788
ALA_98 -2.96756 0.20061 3.48901 -0.0212 0 0 1.60717 -1.79472 -0 -0 -0.84928 -0.36702 0 0 0 0 0 0.06545 0 0 0 -0.14318 0 1.8394 -0.14336 0.13118 1.04649
ALA_99 -5.05297 0.46089 3.52775 -0.02186 0 0 2.45157 -2.42773 -0 -0 -1.04778 -0.36616 0 0 -0.76026 0 0 -0.01867 0 0 0 -0.2791 0 1.8394 -0.41951 0.24516 -1.86928
VAL_100 -9.19604 1.54781 5.03077 -0.31979 0.34348 0.07341 2.84331 -3.6928 -0.00856 -0.06025 -2.30584 -0.10995 0 0 0 0 0 -0.06847 0.18484 0.03238 0 -0.34917 0 1.9342 -0.27548 0.8824 -3.51375
ASP_101 -7.52375 0.50938 9.28835 -0.10855 0.0063 0.33216 4.54358 -4.23258 -0.00743 -0.0673 -6.39229 -0.38433 0 0 -0.74706 -0.44963 0 -0.02918 0.05417 0 1.8783 0.17364 0 -2.3716 -0.12345 1.05099 -4.60026
GLU_102 -5.27062 0.30034 5.80763 -0.33461 0.09274 0.39617 2.42259 -2.70854 -0 -0 -3.39334 -0.63143 0 0 0 -0.38428 0 -0.02735 0.0359 0 3.05245 -0.08891 0 -2.7348 -0.24749 0.50512 -3.20844
LEU_103 -8.35531 1.03086 4.09336 -0.73781 0.65948 0.20203 2.95369 -2.96459 -0 -0 -2.75221 0.30591 0 0 0 0 0 -0.0236 0.005 2.66628 0 -0.26402 0 0.18072 -0.17961 0.59049 -2.58934
VAL_104 -8.52999 0.82091 3.47421 -0.31819 0.21314 0.07297 2.86024 -2.91211 -0 -0 -2.50764 -0.23235 0 0 0 0 0 -0.06123 0.00014 0.10035 0 -0.29849 0 1.9342 -0.13722 0.67395 -4.84712
LEU_105 -5.68305 0.35954 3.9423 -0.61479 0.29334 0.21561 1.78782 -2.34474 -0.00856 -0.06025 -1.13507 -0.13868 0 0 0 0 0 0.02567 0.03331 1.04473 0 -0.17153 0 0.18072 0.02101 0.58726 -1.66536
ARG_106 -4.91196 0.30269 4.26661 -0.63684 0.15855 0.34272 2.05641 -2.25153 -0.005 -0.03203 -1.29092 0.44366 0 0 0 0 0 -0.02625 0.01853 2.57952 0 -0.0731 0 -1.2888 -0.04669 0.52579 0.13135
LEU_107 -8.21631 1.10514 3.42812 -0.49705 0.2242 0.11717 2.99509 -2.78713 -0 -0 -2.36628 0.24134 0 0 0 0 0 -0.00694 0.06151 0.27345 0 -0.30155 0 0.18072 -0.33076 0.45292 -5.42637
LYS_108 -4.58219 0.35676 6.46147 -0.4475 0.13426 0.30048 3.73695 -2.82528 -0.01016 -0.06074 -5.04135 -0.31594 0 0 -0.39421 -0.52197 0 -0.15221 0.12745 2.47968 0 -0.05202 0 -1.5107 -0.28643 0.65039 -1.95327
ALA_109 -2.40119 0.27786 3.20267 -0.02594 0.00153 0 1.95898 -1.6331 -0 -0 -2.66608 -0.39317 0 0 -0.45836 0 0 -0.05383 0 0 0 -0.03207 0 1.8394 -0.38994 0.52653 -0.24673
GLY_110 -2.95146 0.23183 2.45006 -0.00033 0 0 1.46835 -1.45246 -0 -0 -1.0822 -0.17989 0 0 0 0 0 -0.10801 0 0 0 -1.52397 0 0.83697 -0.08351 0.20379 -2.19083
VAL_111 -5.86463 0.44062 2.51935 -0.31449 0.24489 0.07072 2.24061 -1.96886 -0.00244 -0.0214 -1.78646 -0.60937 0 0 0 0 0 -0.05978 0.01778 1.16134 0 -0.64634 0 1.9342 0.09506 0.15584 -2.39335
LYS_112 -6.39446 1.40348 4.80286 -0.31005 0.0373 0.13634 1.8419 -2.29283 -0.0228 -0.08259 -3.17218 0.13389 0 0 -0.47176 0 0 0.02451 0.10352 1.87725 0 -0.02901 0 -1.5107 -0.24236 0.3493 -3.81839
THR_113 -6.20759 0.42995 5.20445 -0.17665 0.0677 0.06129 3.30165 -2.82854 -0.00772 -0.0689 -3.24475 -0.82355 0 0 -0.25314 -0.56911 0 0.16043 0.02662 0.79141 0 -0.70297 2.48048 -1.0874 0.18637 0.68769 -2.57229
MET_114 -5.41389 0.52984 1.45917 -0.32576 0.07699 0.06649 1.12301 -1.39531 -0.00148 -0.02594 -0.79078 -0.29494 0 0 -0.48209 0 0 0.1662 0.04509 1.08922 0 0.10159 0 0.60916 0.18209 0.81368 -2.46767
ASN_115 -3.74832 0.47728 2.82176 -0.21133 0.05963 0.36093 1.18877 -1.56692 -0 -0 0.03453 -0.70732 0 0 0 0 0 -0.01309 0.01136 0 3.5441 -0.33469 0 -0.93687 -0.43341 0.43861 0.98503
GLY_116 -2.98204 0.11381 3.0455 -6e-05 0 0 0.97524 -1.5424 -0.02291 -0.08532 -1.32951 -0.38849 0 0 0 0 0 -0.14208 0 0 0 -1.48029 0 0.83697 -0.7925 0.19405 -3.60004
THR_117 -5.47671 0.7062 4.40005 -0.12329 0.0706 0.08994 2.57624 -2.36029 -0.0123 -0.10348 -2.63313 -0.60971 0 0 -0.46902 0 0 -0.02044 0.01441 0.04744 0 -0.4805 2.28109 -1.0874 -0.72631 0.60788 -3.30874
PHE_118 -4.98487 0.58838 2.51888 -1.08982 0.15436 0.71585 0.38617 -1.54907 -0 -0 0.08147 -0.10906 0 0 0 0 0 0.07647 0.02956 0 1.63724 -0.4124 0 1.0402 -0.37174 0.79559 -0.49279
HIS_119 -6.60162 0.58726 5.57876 -0.44721 0.03747 0.48405 3.03091 -3.02543 -0.03687 -0.23468 -3.61245 -0.24006 0 0 -0.66564 0 0 -0.00683 0.00486 0 2.09427 -0.13971 0 -0.45461 -0.22694 0.60667 -3.26783
LYS_120 -2.84024 0.0601 2.91277 -0.49707 0.14418 0.28945 1.14393 -1.35762 -0.01016 -0.06074 -1.78008 -0.03546 0 0 -0.45836 0 0 0.00132 0.10094 1.89513 0 0.20263 0 -1.5107 0.2226 0.45726 -1.12012
ILE_121 -5.26214 0.59203 1.54204 -0.63937 0.42448 0.13563 0.97694 -1.29226 -0.00244 -0.0214 -0.49479 0.36037 0 0 0 0 0 -0.08257 0.04847 0.89775 0 -0.41803 0 0.73287 0.09737 0.4723 -1.93276
GLU_122 -4.67299 0.27559 4.98889 -0.28982 0.05258 0.34876 1.90577 -1.99068 -0 -0 -3.06519 -0.3111 0 0 0 -0.95069 0 -0.03 0.03415 0 2.9066 0.04107 0 -2.7348 -0.31162 0.53197 -3.27153
VAL_123 -6.91807 0.76787 1.26241 -0.39269 0.4765 0.10023 1.24189 -1.81788 -0 -0 -0.44361 -0.19331 0 0 0 0 0 -0.07173 0.16221 0.94081 0 -0.80697 0 1.9342 -0.30819 0.37932 -3.68703
LEU_124 -9.44752 1.19106 2.35182 -0.46787 0.18801 0.085 2.52775 -2.44136 -0.00112 -0.003 -2.93083 0.19975 0 0 0 0 0 0.03388 0.11139 0.53953 0 -0.35846 0 0.18072 -0.37517 0.40416 -8.21228
ARG_125 -12.3763 1.55491 9.10265 -1.02742 0.30801 0.48829 3.99172 -4.68744 -0.0409 -0.21888 -5.15229 0.56836 0 0 0 -1.39907 0 -0.06501 0.14683 2.54509 0 0.14678 0 -1.2888 -0.07679 0.57306 -6.90718
LEU_126 -6.84261 0.85624 2.14307 -0.53038 0.37348 0.14566 1.53261 -2.10943 -0.00213 -0.02991 -1.93799 0.01444 0 0 0 0 0 -0.05338 0.06292 2.18321 0 -0.23228 0 0.18072 0.19466 0.56436 -3.48673
GLY_127 -2.18365 0.07539 2.06511 -0.00143 0 0 0.51277 -1.15821 -0.02247 -0.13618 -0.23264 -0.32574 0 0 0 0 0 -0.10398 0 0 0 -1.52196 0 0.83697 0.4528 0.26888 -1.47436
ARG_128 -3.78676 0.46251 4.36315 -0.82329 0.13587 0.47727 2.3513 -2.01468 -0 -0 -2.89175 0.34401 0 0 0 -1.08653 0 0.04766 0.05741 3.04511 0 -0.13709 0 -1.2888 0.16764 0.3625 -0.21447
SER_129 -4.29065 0.56708 4.35058 -0.02794 2e-05 0.04257 1.53371 -1.93081 -0.02428 -0.22611 -1.43533 -0.94085 0 0 0 -0.36022 0 -0.11105 0.03055 0.14601 0 -0.35912 0.69694 -0.77834 -0.37145 0.68186 -2.80683
ASP_130 -2.96274 0.33629 3.78234 -0.11522 0.00491 0.35014 1.44248 -1.6379 -0.01549 -0.13989 -2.02526 -0.62465 0 0 0 -1.08653 0 -0.13217 0.0721 0 1.74353 -0.01854 0 -2.3716 -0.29935 0.51035 -3.18721
VAL_131 -3.05648 0.39664 2.27329 -0.31947 0.22636 0.07695 1.10011 -1.36419 -0.02465 -0.14185 -0.74145 -0.57345 0 0 0 0 0 0.07675 0.00419 0.12642 0 0.14203 0 1.9342 0.06013 0.25841 0.45396
ILE_132 -9.31202 1.34366 4.34152 -0.46325 0.37029 0.09111 2.35731 -2.93266 -0 -0 -1.60994 0.08716 0 0 0 0 0 -0.0293 0.04029 0.49378 0 -0.74225 0 0.73287 -0.03369 0.56687 -4.69824
ASN_133 -5.51146 0.43611 5.56141 -0.23877 0.01531 0.35904 3.60739 -2.80543 -0.01897 -0.10547 -4.92229 -0.44711 0 0 -1.84318 0 0 -0.00861 0.04276 0 2.57264 0.28404 0 -0.93687 -0.27222 0.71337 -3.5183
ALA_134 -3.37962 0.40445 3.56943 -0.02298 0 0 1.54071 -1.81042 -0 -0 0.51456 -0.3566 0 0 0 0 0 -0.06752 0 0 0 -0.42636 0 1.8394 -0.3279 0.33549 1.81263
ALA_135 -3.78416 0.29825 3.16605 -0.02502 0.00012 0 1.95827 -1.89736 -0.00797 -0.04112 -2.29392 -0.39363 0 0 -1.49033 0 0 -0.06202 0 0 0 -0.0831 0 1.8394 -0.63966 0.31311 -3.14311
VAL_136 -9.29671 1.51024 4.10299 -0.31205 0.28849 0.07092 3.26338 -3.15641 -0 -0 -2.5349 -0.52719 0 0 0 0 0 0.02631 0.01366 0.61482 0 -0.12319 0 1.9342 -0.19837 0.66623 -3.65758
LYS_137 -7.37484 0.75552 7.31063 -0.29681 0.01977 0.12532 3.10296 -3.19352 -0 -0 -2.49366 -0.00166 0 0 0 0 0 -0.03228 0.13281 1.66094 0 -0.07964 0 -1.5107 0.08939 0.76925 -1.0165
ASP_138 -3.38781 0.38411 4.77365 -0.11399 0.01075 0.35075 2.14351 -2.12346 -0.00817 -0.04407 -2.07071 -0.61786 0 0 0 -0.52197 0 -0.17266 0.02441 0 1.77731 0.00041 0 -2.3716 -0.03646 0.70588 -1.29798
VAL_139 -6.95898 0.73119 3.70906 -0.31233 0.16924 0.07083 3.37795 -2.68319 -0.02214 -0.15917 -3.01719 -0.42109 0 0 0 0 0 -0.05724 0.00017 0.11333 0 0.09331 0 1.9342 0.10767 0.49211 -2.83225
THR_140 -9.02233 0.80966 7.14121 -0.16847 0.04757 0.05739 4.42082 -3.78013 -0.03261 -0.23932 -3.97764 -0.26421 0 0 0 0 0 0.08821 0.05191 0.07239 0 0.0172 2.55654 -1.0874 0.00798 0.37247 -2.92877
LEU_141 -8.24475 1.28332 3.23737 -0.53506 0.28594 0.1164 2.44749 -2.47186 -0 -0 -1.50858 0.06133 0 0 0 0 0 -0.0282 0.02022 3.2522 0 -0.20593 0 0.18072 -0.10388 0.57631 -1.63698
ASP_142 -4.21397 0.50633 5.42885 -0.1125 0.0204 0.3505 1.9929 -2.44362 -0.02247 -0.13618 -3.66364 -0.28564 0 0 0 0 0 0.10039 0.02449 0 2.38736 -0.33048 0 -2.3716 -0.39867 0.53479 -2.63277
GLU_143 -6.75571 0.4947 8.18352 -0.38868 0.06325 0.77552 3.77057 -3.38766 -0.00879 -0.08622 -5.1643 -0.31017 0 0 0 -1.00269 0 0.08768 0.00268 0 3.13153 -0.06955 0 -2.7348 -0.10926 0.50096 -3.00743
LEU_144 -7.77513 0.80325 4.11805 -0.4913 0.21757 0.1209 2.66439 -2.94113 -0 -0 -2.06711 0.22958 0 0 0 0 0 0.16624 0.18783 0.27043 0 -0.29549 0 0.18072 0.02285 0.48734 -4.101
VAL_145 -8.71911 1.40826 3.31511 -0.2745 0.14575 0.04678 2.81427 -3.03073 -0.01047 -0.08016 -1.89182 0.3475 0 0 0 0 0 -0.07222 0.07298 0.76904 0 0.17656 0 1.9342 -0.35443 0.54771 -2.85529
LYS_146 -6.09315 0.65635 7.59557 -0.44543 0.15785 0.22349 3.48513 -3.42542 -0 -0 -3.71063 0.08947 0 0 0 -0.64246 0 -0.03538 0.02591 2.80431 0 -0.07043 0 -1.5107 -0.20678 0.70907 -0.39323
ALA_147 -3.2279 0.16853 3.52261 -0.02185 0 0 1.4324 -1.93739 -0 -0 -0.62341 -0.38863 0 0 0 0 0 0.14259 0 0 0 -0.3704 0 1.8394 -0.2982 0.48747 0.72523
ARG_148 -4.94267 0.60687 4.07725 -0.95952 0.29917 0.83772 1.86706 -2.20581 -0.02014 -0.09085 -1.61401 0.02908 0 0 0 0 0 -0.01231 0.06983 2.4496 0 -0.06999 0 -1.2888 -0.2473 0.41896 -0.79584
MET_149 -7.83735 0.64534 5.21502 -0.32691 0.05038 0.10153 2.85936 -2.76897 -0 -0 -1.63344 -0.07555 0 0 0 0 0 -0.03625 0.10234 1.76769 0 -0.08744 0 0.60916 -0.10327 0.52167 -0.99671
ASP_150 -3.17525 0.2707 4.51369 -0.1143 0.01418 0.35308 1.48119 -2.07761 -0 -0 -1.10684 -0.46243 0 0 0 0 0 -0.0898 0.01687 0 1.83618 -0.01419 0 -2.3716 -0.18593 0.41539 -0.69666
ALA_151 -2.61077 0.336 2.51864 -0.02412 0 0 1.26401 -1.4688 -0 -0 -0.94796 -0.36118 0 0 0 0 0 -0.05717 0 0 0 -0.28453 0 1.8394 -0.4593 0.30603 0.05023
GLU_152 -2.52562 0.1848 3.41963 -0.35199 0.08169 0.65529 1.50027 -1.57209 -0.0404 -0.16969 -0.38269 -0.66859 0 0 0 0 0 -0.02096 0.00749 0 2.09708 0.30962 0 -2.7348 0.07331 0.20878 0.07115
LEU_153 -1.16656 0.07192 1.68417 -0.46321 0.19439 0.0857 0.38084 -0.71961 -0.05068 -0.20646 -0.51834 0.30839 0 0 0 0 0 -0.05642 0.01194 0.76355 0 -0.09007 0 0.18072 0.13468 0.22288 0.76781
SER_154 -1.39167 0.05207 1.64272 -0.02563 0 0.05878 0.35317 -0.7365 -0 -0 0.08852 -0.54781 0 0 0 0 0 -0.01052 0.02106 0.13833 0 -0.48968 0.60572 -0.77834 -0.57284 0.15612 -1.4365
LYS_155 -5.77736 0.85342 5.56662 -0.35015 0.05074 0.26349 1.6632 -2.13623 -0.03042 -0.12763 -2.87568 -0.04713 0 0 0 -0.20607 0 0.17851 0.28647 2.35577 0 0.00856 0 -1.5107 -0.33448 0.57768 -1.5914
ASN_156 -1.87117 0.09884 2.76434 -0.19945 0.02117 0.32711 0.98824 -1.22354 -0 -0 -1.39068 -0.55047 0 0 -0.34742 0 0 -0.04022 0.00245 0 2.26691 -0.18242 0 -0.93687 0.31237 1.0489 1.08809
SER_157 -3.99653 0.55668 4.99048 -0.03083 0.00076 0.02511 3.02661 -2.06343 -0.00568 -0.03558 -3.31788 -0.08577 0 0 -1.01927 0 0 -0.08644 0.03722 0.7853 0 0.46317 0.60262 -0.77834 0.61292 0.77886 0.45998
SER_158 -3.01237 0.73259 3.44664 -0.02627 4e-05 0.0393 1.20986 -1.50724 -0 -0 0.02727 -0.86163 0 0 0 0 0 0.3747 1e-05 0.21476 0 0.01661 0.6137 -0.77834 5.97031 1.67667 8.1366
PRO_159 -2.01402 0.83666 1.42233 -0.07916 0 0.04746 0.1864 -0.53856 -0 -0 0.12108 0.56439 0 0 0 0 0 -0.12679 0.02535 0.48693 0 -0.4946 0 -2.4119 5.58003 1.74024 5.34584
SER_160 -3.4886 0.2724 4.40726 -0.02325 0 0.03769 2.34105 -2.00071 -0.04945 -0.18099 -1.60118 -0.68268 0 0 0 0 0 0.05373 0.00222 0.66068 0 -0.35605 0.6017 -0.77834 2.74638 0.47031 2.43217
GLU_161 -7.96497 0.95784 9.26765 -0.20185 0.02889 0.25178 4.49444 -3.80867 -0.01216 -0.14826 -5.38804 -0.52478 0 0 -1.36669 0 0 0.08278 0.05823 0 3.17576 -0.34933 0 -2.7348 2.59603 0.55981 -1.02634
ARG_162 -6.26598 0.4578 6.94459 -0.78902 0.17703 0.53361 2.62982 -3.14787 -0.04376 -0.14541 -1.87378 0.34965 0 0 0 0 0 -0.00471 0.07997 2.31504 0 -0.12295 0 -1.2888 -0.30807 0.54626 0.04341
ASP_163 -4.51954 0.25259 5.81194 -0.11222 0.01619 0.34599 2.11574 -2.63213 -0 -0 -2.42041 -0.22597 0 0 0 0 0 0.04663 0.0022 0 1.74549 0.09189 0 -2.3716 -0.15572 0.23664 -1.77229
GLN_164 -6.20935 0.34173 6.57258 -0.26964 0.05621 0.20856 2.83476 -2.97314 -0.01216 -0.14826 -1.85858 -0.50142 0 0 0 0 0 0.08785 0.03638 0 2.72814 -0.12867 0 -0.18838 -0.30804 0.23023 0.49878
LEU_165 -7.76939 0.39759 6.22746 -0.47609 0.20485 0.11273 3.14194 -3.17842 -0.01463 -0.14692 -2.52161 0.20855 0 0 0 0 0 0.02 0.06356 0.32339 0 -0.28561 0 0.18072 -0.30718 0.30217 -3.51688
HIS_D_166 -5.57311 0.26629 5.90813 -0.39771 0.05596 0.40007 2.62278 -2.96667 -0 -0 -2.18171 -0.51764 0 0 0 0 0 0.06452 0.03591 0 2.81908 0.05942 0 -0.45461 -0.27242 0.30281 0.1711
LYS_167 -4.1575 0.20737 5.01616 -0.29736 0.02501 0.12925 2.32529 -2.34751 -0 -0 -2.08781 -0.018 0 0 0 0 0 0.09288 0.00546 1.75497 0 0.01623 0 -1.5107 -0.29239 0.24153 -0.89711
GLU_168 -6.20147 0.51083 8.01836 -0.20781 0.02206 0.27665 3.95116 -3.48103 -0.01463 -0.14692 -5.0423 -0.57086 0 0 0 -0.20607 0 -0.00569 0.02906 0 3.02891 -0.2248 0 -2.7348 -0.43165 0.2871 -3.14393
ALA_169 -6.18858 0.42259 4.28787 -0.0219 0 0 2.97211 -2.80991 -0 -0 -2.58998 -0.37628 0 0 0 0 0 0.05981 0 0 0 -0.29836 0 1.8394 -0.50055 0.29422 -2.90956
GLY_170 -3.59249 0.24236 4.48288 -5e-05 0 0 2.25469 -2.23068 -0 -0 -2.22246 -0.41887 0 0 0 0 0 -0.08179 0 0 0 0.14912 0 0.83697 0.33552 0.17228 -0.07251
GLU_171 -4.73832 0.17864 6.08526 -0.34943 0.1028 0.41957 2.80546 -2.71204 -0 -0 -3.45591 -0.61318 0 0 0 0 0 -0.04905 0.0174 0 3.3468 -0.19933 0 -2.7348 0.32958 0.14505 -1.42152
ILE_172 -8.87635 1.03825 4.91377 -0.51077 0.38157 0.1049 2.93351 -3.07184 -0 -0 -2.21667 -0.0339 0 0 0 0 0 -0.06892 0.19014 0.49163 0 -0.46959 0 0.73287 -0.21699 0.43107 -4.24732
LYS_173 -7.80011 1.01021 7.17585 -0.35926 0.03732 0.18136 3.42423 -3.36906 -0 -0 -5.14233 0.08356 0 0 0 0 0 0.54934 0.17806 1.72068 0 -0.06284 0 -1.5107 -0.21366 1.21505 -2.88232
ALA_174 -4.24017 0.33781 4.55302 -0.02016 0 0 2.71414 -2.52263 -0 -0 -1.92989 -0.37648 0 0 0 0 0 0.13254 0 0 0 -0.13292 0 1.8394 -0.36549 1.04803 1.03719
LYS_175 -6.59813 0.47631 7.73454 -0.30947 0.03547 0.14181 3.25667 -3.43855 -0.01859 -0.13766 -3.60037 -0.03655 0 0 0 0 0 0.00459 0.0264 1.77156 0 -0.04557 0 -1.5107 -0.34569 0.44658 -2.14735
LEU_176 -9.46514 1.27793 4.34964 -0.47114 0.15274 0.09863 3.02804 -3.16379 -0.01957 -0.12494 -2.23923 0.20401 0 0 0 0 0 0.01921 0.02969 0.46061 0 -0.24054 0 0.18072 -0.35436 0.66201 -5.61548
ALA_177 -4.50467 0.46219 3.65213 -0.02147 0 0 2.47067 -2.36316 -0 -0 -1.81055 -0.35382 0 0 0 0 0 0.05 0 0 0 -0.24199 0 1.8394 -0.31734 0.53477 -0.60384
GLU_178 -4.30572 0.27543 5.64838 -0.22678 0.04172 0.33529 2.06021 -2.44855 -0.01512 -0.11275 -2.13553 -0.62081 0 0 -0.24555 0 0 -0.00411 0.03214 0 3.013 -0.33514 0 -2.7348 -0.50982 0.35191 -1.93661
ILE_179 -4.25846 0.11936 3.8748 -0.50532 0.38249 0.10477 1.69015 -1.84009 -0 -0 -1.17723 -0.06263 0 0 0 0 0 -0.00297 0.0532 0.62988 0 -0.51845 0 0.73287 -0.27487 0.57343 -0.47907
ARG_180 -7.79079 0.78217 6.98751 -0.65645 0.09838 0.41053 2.37275 -2.97622 -0.02304 -0.14985 -2.91041 0.41326 0 0 0 -0.95069 0 -0.01005 0.07561 3.24843 0 -0.13816 0 -1.2888 -0.26992 1.30402 -1.47172
PRO_181 -4.25896 0.64266 2.51897 -0.08293 4e-05 0.0511 1.43799 -1.12559 -0 -0 -1.07239 0.6803 0 0 0 0 0 -0.04229 0.01796 0.47458 0 -0.09799 0 -2.4119 -0.54029 1.60707 -2.20168
GLN_182 -9.05739 1.08538 5.91757 -0.37131 0.13622 0.20581 3.20228 -3.28405 -0 -0 -4.28757 -0.0666 0 0 0 -0.96209 0 -0.01974 0.24841 0 3.16949 -0.13336 0 -0.18838 -0.1702 1.05149 -3.52404
LEU_183 -7.31971 1.41467 2.6197 -0.46087 0.24928 0.1198 2.41425 -2.28221 -0 -0 -2.17359 0.01357 0 0 0 0 0 0.02206 0.02009 1.98137 0 -0.17446 0 0.18072 0.0883 0.79258 -2.49447
ASP_184 -7.00993 0.51818 7.51551 -0.10795 0.01572 0.31744 4.37626 -3.66234 -0.00216 -0.01014 -5.90131 0.17421 0 0 0 -0.96209 0 0.05382 0.03023 0 2.41009 1.01497 0 -2.3716 0.30738 0.6153 -2.67842
ALA_185 -5.2558 0.76323 2.73085 -0.02204 0 0 2.27172 -2.27695 -0 -0 -2.683 -0.36423 0 0 0 0 0 0.14613 0 0 0 -0.47861 0 1.8394 0.29454 0.50674 -2.52802
ALA_186 -6.03575 0.84343 3.08477 -0.02314 0 0 2.60162 -2.61996 -0.04941 -0.2872 -2.05872 -0.27624 0 0 0 0 0 -0.00544 0 0 0 -0.02454 0 1.8394 -0.14202 0.77617 -2.37702
ARG_187 -5.2462 0.36898 4.77583 -0.58452 0.08603 0.35484 1.64238 -2.21617 -0.00948 -0.0388 -1.58721 0.47175 0 0 0 0 0 -0.042 0.04169 2.06983 0 -0.0503 0 -1.2888 -0.18562 0.6938 -0.74397
LEU_188 -3.34084 0.58651 1.94411 -0.48659 0.20178 0.11184 0.52563 -1.21301 -0 -0 0.34967 0.23064 0 0 0 0 0 -0.03177 0.14545 0.27194 0 -0.30487 0 0.18072 -0.23114 0.47427 -0.58567
SER_189 -2.03194 0.18938 3.10991 -0.02663 0.00064 0.04293 1.40205 -1.40562 -0 -0 -0.49289 -0.81081 0 0 0 0 0 -0.04474 0.00799 0.37854 0 -0.07596 0.68918 -0.77834 0.23086 0.52897 0.91353
ASP:CtermProteinFull_190 -3.93997 0.29452 4.62466 -0.1229 0.05445 0.44564 1.87485 -2.11544 -0.0195 -0.15578 -1.94901 -0.34037 0 0 0 0 0 0 0.09866 0 2.48431 0 0 -2.3716 0.4278 0.48962 -0.22005
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552380 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 297.427 tmscore: 0.74856 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       8.067 -22.794  -6.893  1.00  4.440          N  
ATOM      2  CA  PRO A   1       8.587 -23.143  -5.577  1.00  4.040          C  
ATOM      3  C   PRO A   1       8.696 -21.902  -4.722  1.00  4.200          C  
ATOM      4  O   PRO A   1       8.654 -20.794  -5.257  1.00  4.400          O  
ATOM      5  CB  PRO A   1       9.958 -23.721  -5.904  1.00  6.060          C  
ATOM      6  CG  PRO A   1      10.422 -22.903  -7.076  1.00  6.060          C  
ATOM      7  CD  PRO A   1       9.157 -22.591  -7.869  1.00  6.060          C  
ATOM      8  HA  PRO A   1       7.936 -23.892  -5.101  1.00  4.850          H  
ATOM      9 1HB  PRO A   1      10.624 -23.621  -5.027  1.00  7.270          H  
ATOM     10 2HB  PRO A   1       9.876 -24.794  -6.127  1.00  7.270          H  
ATOM     11 1HG  PRO A   1      10.927 -21.991  -6.719  1.00  7.270          H  
ATOM     12 2HG  PRO A   1      11.161 -23.465  -7.664  1.00  7.270          H  
ATOM     13 1HD  PRO A   1       9.161 -21.542  -8.202  1.00  7.270          H  
ATOM     14 2HD  PRO A   1       9.040 -23.286  -8.713  1.00  7.270          H  
ATOM     15 1H   PRO A   1       7.778 -21.659  -6.834  1.00  7.270          H  
ATOM     16 2H   PRO A   1       7.353 -23.163  -7.335  1.00  7.270          H  
ATOM     17  N   MET A   2       8.809 -22.092  -3.422  1.00  4.430          N  
ATOM     18  CA  MET A   2       8.936 -20.993  -2.478  1.00  4.770          C  
ATOM     19  C   MET A   2      10.367 -20.517  -2.377  1.00  4.350          C  
ATOM     20  O   MET A   2      11.295 -21.270  -2.675  1.00  4.880          O  
ATOM     21  CB  MET A   2       8.455 -21.420  -1.084  1.00  6.540          C  
ATOM     22  CG  MET A   2       9.353 -22.448  -0.335  1.00  6.540          C  
ATOM     23  SD  MET A   2       9.354 -24.118  -1.039  1.00  6.540          S  
ATOM     24  CE  MET A   2       7.700 -24.686  -0.654  1.00  6.540          C  
ATOM     25  H   MET A   2       8.822 -23.038  -3.069  1.00  5.320          H  
ATOM     26  HA  MET A   2       8.334 -20.159  -2.833  1.00  5.720          H  
ATOM     27 1HB  MET A   2       8.449 -20.550  -0.442  1.00  7.850          H  
ATOM     28 2HB  MET A   2       7.439 -21.784  -1.135  1.00  7.850          H  
ATOM     29 1HG  MET A   2      10.381 -22.092  -0.307  1.00  7.850          H  
ATOM     30 2HG  MET A   2       9.011 -22.517   0.696  1.00  7.850          H  
ATOM     31 1HE  MET A   2       7.574 -25.705  -1.020  1.00  7.850          H  
ATOM     32 2HE  MET A   2       7.554 -24.671   0.429  1.00  7.850          H  
ATOM     33 3HE  MET A   2       6.961 -24.046  -1.125  1.00  7.850          H  
ATOM     34  N   LEU A   3      10.556 -19.285  -1.924  1.00  3.700          N  
ATOM     35  CA  LEU A   3      11.895 -18.828  -1.611  1.00  3.490          C  
ATOM     36  C   LEU A   3      12.389 -19.742  -0.504  1.00  3.040          C  
ATOM     37  O   LEU A   3      11.678 -19.964   0.480  1.00  3.300          O  
ATOM     38  CB  LEU A   3      11.874 -17.367  -1.133  1.00  4.970          C  
ATOM     39  CG  LEU A   3      11.476 -16.278  -2.182  1.00  4.970          C  
ATOM     40  CD1 LEU A   3      11.330 -14.940  -1.481  1.00  4.970          C  
ATOM     41  CD2 LEU A   3      12.552 -16.169  -3.264  1.00  4.970          C  
ATOM     42  H   LEU A   3       9.757 -18.678  -1.772  1.00  4.440          H  
ATOM     43  HA  LEU A   3      12.541 -18.951  -2.475  1.00  4.190          H  
ATOM     44 1HB  LEU A   3      11.176 -17.297  -0.303  1.00  5.960          H  
ATOM     45 2HB  LEU A   3      12.865 -17.117  -0.755  1.00  5.960          H  
ATOM     46  HG  LEU A   3      10.520 -16.534  -2.636  1.00  5.960          H  
ATOM     47 1HD1 LEU A   3      11.053 -14.177  -2.209  1.00  5.960          H  
ATOM     48 2HD1 LEU A   3      10.584 -14.978  -0.726  1.00  5.960          H  
ATOM     49 3HD1 LEU A   3      12.264 -14.685  -1.027  1.00  5.960          H  
ATOM     50 1HD2 LEU A   3      12.262 -15.398  -3.978  1.00  5.960          H  
ATOM     51 2HD2 LEU A   3      13.504 -15.898  -2.808  1.00  5.960          H  
ATOM     52 3HD2 LEU A   3      12.658 -17.113  -3.788  1.00  5.960          H  
ATOM     53  N   THR A   4      13.596 -20.265  -0.654  1.00  2.850          N  
ATOM     54  CA  THR A   4      14.143 -21.205   0.305  1.00  2.780          C  
ATOM     55  C   THR A   4      14.964 -20.595   1.424  1.00  2.220          C  
ATOM     56  O   THR A   4      15.333 -19.420   1.413  1.00  2.440          O  
ATOM     57  CB  THR A   4      14.973 -22.277  -0.425  1.00  3.920          C  
ATOM     58  OG1 THR A   4      16.083 -21.656  -1.086  1.00  3.920          O  
ATOM     59  CG2 THR A   4      14.090 -22.982  -1.454  1.00  3.920          C  
ATOM     60  H   THR A   4      14.148 -20.038  -1.469  1.00  3.420          H  
ATOM     61  HA  THR A   4      13.302 -21.718   0.775  1.00  3.340          H  
ATOM     62  HB  THR A   4      15.348 -23.005   0.295  1.00  4.700          H  
ATOM     63  HG1 THR A   4      16.709 -22.332  -1.368  1.00  4.700          H  
ATOM     64 1HG2 THR A   4      14.670 -23.743  -1.972  1.00  4.700          H  
ATOM     65 2HG2 THR A   4      13.244 -23.450  -0.948  1.00  4.700          H  
ATOM     66 3HG2 THR A   4      13.713 -22.262  -2.179  1.00  4.700          H  
ATOM     67  N   PHE A   5      15.254 -21.453   2.386  1.00  1.850          N  
ATOM     68  CA  PHE A   5      16.038 -21.200   3.577  1.00  1.570          C  
ATOM     69  C   PHE A   5      16.630 -22.521   4.031  1.00  1.410          C  
ATOM     70  O   PHE A   5      16.134 -23.585   3.654  1.00  1.570          O  
ATOM     71  CB  PHE A   5      15.160 -20.550   4.647  1.00  2.310          C  
ATOM     72  CG  PHE A   5      13.888 -21.302   4.873  1.00  2.310          C  
ATOM     73  CD1 PHE A   5      13.777 -22.360   5.749  1.00  2.310          C  
ATOM     74  CD2 PHE A   5      12.759 -20.908   4.167  1.00  2.310          C  
ATOM     75  CE1 PHE A   5      12.558 -23.007   5.886  1.00  2.310          C  
ATOM     76  CE2 PHE A   5      11.574 -21.550   4.312  1.00  2.310          C  
ATOM     77  CZ  PHE A   5      11.471 -22.605   5.168  1.00  2.310          C  
ATOM     78  H   PHE A   5      14.886 -22.389   2.287  1.00  2.220          H  
ATOM     79  HA  PHE A   5      16.851 -20.516   3.330  1.00  1.880          H  
ATOM     80 1HB  PHE A   5      15.697 -20.493   5.590  1.00  2.770          H  
ATOM     81 2HB  PHE A   5      14.908 -19.525   4.346  1.00  2.770          H  
ATOM     82  HD1 PHE A   5      14.652 -22.690   6.321  1.00  2.770          H  
ATOM     83  HD2 PHE A   5      12.830 -20.057   3.475  1.00  2.770          H  
ATOM     84  HE1 PHE A   5      12.454 -23.828   6.556  1.00  2.770          H  
ATOM     85  HE2 PHE A   5      10.709 -21.224   3.744  1.00  2.770          H  
ATOM     86  HZ  PHE A   5      10.511 -23.114   5.287  1.00  2.770          H  
ATOM     87  N   GLY A   6      17.699 -22.474   4.817  1.00  1.390          N  
ATOM     88  CA  GLY A   6      18.317 -23.716   5.261  1.00  1.540          C  
ATOM     89  C   GLY A   6      17.817 -24.277   6.579  1.00  1.340          C  
ATOM     90  O   GLY A   6      16.993 -23.673   7.287  1.00  1.160          O  
ATOM     91  H   GLY A   6      18.088 -21.587   5.102  1.00  1.670          H  
ATOM     92 1HA  GLY A   6      18.183 -24.471   4.485  1.00  1.850          H  
ATOM     93 2HA  GLY A   6      19.394 -23.557   5.339  1.00  1.850          H  
ATOM     94  N   ASP A   7      18.451 -25.395   6.948  1.00  1.410          N  
ATOM     95  CA  ASP A   7      18.185 -26.137   8.165  1.00  1.310          C  
ATOM     96  C   ASP A   7      18.443 -25.295   9.388  1.00  1.090          C  
ATOM     97  O   ASP A   7      17.776 -25.466  10.405  1.00  0.940          O  
ATOM     98  CB  ASP A   7      19.072 -27.374   8.231  1.00  1.870          C  
ATOM     99  CG  ASP A   7      18.698 -28.450   7.220  1.00  1.870          C  
ATOM    100  OD1 ASP A   7      17.637 -28.387   6.641  1.00  1.870          O  
ATOM    101  OD2 ASP A   7      19.499 -29.324   7.025  1.00  1.870          O  
ATOM    102  H   ASP A   7      19.131 -25.781   6.306  1.00  1.690          H  
ATOM    103  HA  ASP A   7      17.143 -26.446   8.167  1.00  1.570          H  
ATOM    104 1HB  ASP A   7      20.112 -27.078   8.062  1.00  2.250          H  
ATOM    105 2HB  ASP A   7      19.018 -27.801   9.232  1.00  2.250          H  
ATOM    106  N   GLU A   8      19.426 -24.401   9.307  1.00  1.110          N  
ATOM    107  CA  GLU A   8      19.776 -23.533  10.413  1.00  0.980          C  
ATOM    108  C   GLU A   8      18.620 -22.612  10.804  1.00  0.830          C  
ATOM    109  O   GLU A   8      18.445 -22.302  11.989  1.00  0.700          O  
ATOM    110  CB  GLU A   8      21.009 -22.712  10.037  1.00  1.420          C  
ATOM    111  CG  GLU A   8      22.289 -23.552   9.837  1.00  1.420          C  
ATOM    112  CD  GLU A   8      22.372 -24.219   8.467  1.00  1.420          C  
ATOM    113  OE1 GLU A   8      21.476 -24.014   7.663  1.00  1.420          O  
ATOM    114  OE2 GLU A   8      23.314 -24.931   8.231  1.00  1.420          O  
ATOM    115  H   GLU A   8      19.985 -24.329   8.451  1.00  1.330          H  
ATOM    116  HA  GLU A   8      20.019 -24.159  11.272  1.00  1.180          H  
ATOM    117 1HB  GLU A   8      20.814 -22.162   9.117  1.00  1.710          H  
ATOM    118 2HB  GLU A   8      21.209 -21.980  10.818  1.00  1.710          H  
ATOM    119 1HG  GLU A   8      23.158 -22.907   9.967  1.00  1.710          H  
ATOM    120 2HG  GLU A   8      22.324 -24.320  10.608  1.00  1.710          H  
ATOM    121  N   ALA A   9      17.853 -22.128   9.808  1.00  0.890          N  
ATOM    122  CA  ALA A   9      16.733 -21.247  10.089  1.00  0.830          C  
ATOM    123  C   ALA A   9      15.647 -22.044  10.768  1.00  0.700          C  
ATOM    124  O   ALA A   9      15.039 -21.594  11.746  1.00  0.640          O  
ATOM    125  CB  ALA A   9      16.204 -20.620   8.809  1.00  1.190          C  
ATOM    126  H   ALA A   9      18.011 -22.428   8.848  1.00  1.070          H  
ATOM    127  HA  ALA A   9      17.064 -20.464  10.770  1.00  1.000          H  
ATOM    128 1HB  ALA A   9      15.369 -19.964   9.045  1.00  1.420          H  
ATOM    129 2HB  ALA A   9      16.992 -20.044   8.333  1.00  1.420          H  
ATOM    130 3HB  ALA A   9      15.872 -21.408   8.134  1.00  1.420          H  
ATOM    131  N   ILE A  10      15.450 -23.268  10.262  1.00  0.720          N  
ATOM    132  CA  ILE A  10      14.412 -24.149  10.771  1.00  0.670          C  
ATOM    133  C   ILE A  10      14.733 -24.489  12.204  1.00  0.570          C  
ATOM    134  O   ILE A  10      13.843 -24.425  13.050  1.00  0.500          O  
ATOM    135  CB  ILE A  10      14.301 -25.441   9.928  1.00  0.960          C  
ATOM    136  CG1 ILE A  10      13.797 -25.074   8.538  1.00  0.960          C  
ATOM    137  CG2 ILE A  10      13.299 -26.414  10.589  1.00  0.960          C  
ATOM    138  CD1 ILE A  10      13.909 -26.169   7.498  1.00  0.960          C  
ATOM    139  H   ILE A  10      16.008 -23.546   9.448  1.00  0.860          H  
ATOM    140  HA  ILE A  10      13.459 -23.643  10.754  1.00  0.800          H  
ATOM    141  HB  ILE A  10      15.274 -25.912   9.840  1.00  1.150          H  
ATOM    142 1HG1 ILE A  10      12.755 -24.785   8.622  1.00  1.150          H  
ATOM    143 2HG1 ILE A  10      14.371 -24.218   8.184  1.00  1.150          H  
ATOM    144 1HG2 ILE A  10      13.204 -27.324  10.010  1.00  1.150          H  
ATOM    145 2HG2 ILE A  10      13.626 -26.675  11.576  1.00  1.150          H  
ATOM    146 3HG2 ILE A  10      12.342 -25.932  10.644  1.00  1.150          H  
ATOM    147 1HD1 ILE A  10      13.538 -25.811   6.545  1.00  1.150          H  
ATOM    148 2HD1 ILE A  10      14.954 -26.456   7.380  1.00  1.150          H  
ATOM    149 3HD1 ILE A  10      13.332 -27.032   7.793  1.00  1.150          H  
ATOM    150  N   LYS A  11      15.992 -24.842  12.474  1.00  0.600          N  
ATOM    151  CA  LYS A  11      16.430 -25.198  13.807  1.00  0.560          C  
ATOM    152  C   LYS A  11      16.254 -24.045  14.766  1.00  0.480          C  
ATOM    153  O   LYS A  11      15.698 -24.235  15.846  1.00  0.440          O  
ATOM    154  CB  LYS A  11      17.899 -25.624  13.795  1.00  0.800          C  
ATOM    155  CG  LYS A  11      18.489 -26.113  15.161  1.00  0.800          C  
ATOM    156  CD  LYS A  11      17.875 -27.457  15.582  1.00  0.800          C  
ATOM    157  CE  LYS A  11      18.698 -28.198  16.666  1.00  0.800          C  
ATOM    158  NZ  LYS A  11      18.548 -27.603  18.037  1.00  0.800          N  
ATOM    159  H   LYS A  11      16.664 -24.899  11.710  1.00  0.720          H  
ATOM    160  HA  LYS A  11      15.820 -26.010  14.162  1.00  0.670          H  
ATOM    161 1HB  LYS A  11      18.034 -26.418  13.060  1.00  0.960          H  
ATOM    162 2HB  LYS A  11      18.505 -24.779  13.461  1.00  0.960          H  
ATOM    163 1HG  LYS A  11      19.568 -26.224  15.067  1.00  0.960          H  
ATOM    164 2HG  LYS A  11      18.282 -25.374  15.940  1.00  0.960          H  
ATOM    165 1HD  LYS A  11      16.896 -27.254  16.019  1.00  0.960          H  
ATOM    166 2HD  LYS A  11      17.751 -28.102  14.714  1.00  0.960          H  
ATOM    167 1HE  LYS A  11      18.376 -29.235  16.701  1.00  0.960          H  
ATOM    168 2HE  LYS A  11      19.749 -28.161  16.387  1.00  0.960          H  
ATOM    169 1HZ  LYS A  11      19.093 -28.116  18.695  1.00  0.960          H  
ATOM    170 2HZ  LYS A  11      18.818 -26.620  18.091  1.00  0.960          H  
ATOM    171 3HZ  LYS A  11      17.565 -27.615  18.344  1.00  0.960          H  
ATOM    172  N   ALA A  12      16.637 -22.818  14.375  1.00  0.500          N  
ATOM    173  CA  ALA A  12      16.469 -21.720  15.313  1.00  0.480          C  
ATOM    174  C   ALA A  12      15.019 -21.594  15.723  1.00  0.450          C  
ATOM    175  O   ALA A  12      14.713 -21.532  16.918  1.00  0.470          O  
ATOM    176  CB  ALA A  12      16.917 -20.410  14.683  1.00  0.680          C  
ATOM    177  H   ALA A  12      17.101 -22.663  13.473  1.00  0.600          H  
ATOM    178  HA  ALA A  12      17.066 -21.929  16.199  1.00  0.580          H  
ATOM    179 1HB  ALA A  12      16.796 -19.593  15.398  1.00  0.820          H  
ATOM    180 2HB  ALA A  12      17.964 -20.489  14.393  1.00  0.820          H  
ATOM    181 3HB  ALA A  12      16.311 -20.211  13.797  1.00  0.820          H  
ATOM    182  N   VAL A  13      14.113 -21.697  14.754  1.00  0.440          N  
ATOM    183  CA  VAL A  13      12.697 -21.608  15.043  1.00  0.430          C  
ATOM    184  C   VAL A  13      12.246 -22.792  15.904  1.00  0.380          C  
ATOM    185  O   VAL A  13      11.508 -22.614  16.874  1.00  0.400          O  
ATOM    186  CB  VAL A  13      11.903 -21.476  13.734  1.00  0.610          C  
ATOM    187  CG1 VAL A  13      10.421 -21.560  13.961  1.00  0.610          C  
ATOM    188  CG2 VAL A  13      12.229 -20.145  13.113  1.00  0.610          C  
ATOM    189  H   VAL A  13      14.431 -21.788  13.780  1.00  0.530          H  
ATOM    190  HA  VAL A  13      12.534 -20.694  15.613  1.00  0.520          H  
ATOM    191  HB  VAL A  13      12.197 -22.277  13.058  1.00  0.730          H  
ATOM    192 1HG1 VAL A  13       9.931 -21.456  12.995  1.00  0.730          H  
ATOM    193 2HG1 VAL A  13      10.168 -22.516  14.397  1.00  0.730          H  
ATOM    194 3HG1 VAL A  13      10.094 -20.763  14.616  1.00  0.730          H  
ATOM    195 1HG2 VAL A  13      11.691 -20.038  12.179  1.00  0.730          H  
ATOM    196 2HG2 VAL A  13      11.941 -19.344  13.791  1.00  0.730          H  
ATOM    197 3HG2 VAL A  13      13.292 -20.095  12.929  1.00  0.730          H  
ATOM    198  N   MET A  14      12.670 -24.017  15.566  1.00  0.380          N  
ATOM    199  CA  MET A  14      12.247 -25.162  16.367  1.00  0.390          C  
ATOM    200  C   MET A  14      12.647 -25.030  17.823  1.00  0.420          C  
ATOM    201  O   MET A  14      11.827 -25.239  18.725  1.00  0.470          O  
ATOM    202  CB  MET A  14      12.865 -26.472  15.889  1.00  0.540          C  
ATOM    203  CG  MET A  14      12.368 -27.009  14.620  1.00  0.540          C  
ATOM    204  SD  MET A  14      12.960 -28.660  14.314  1.00  0.540          S  
ATOM    205  CE  MET A  14      14.667 -28.506  13.908  1.00  0.540          C  
ATOM    206  H   MET A  14      13.263 -24.147  14.746  1.00  0.460          H  
ATOM    207  HA  MET A  14      11.171 -25.238  16.316  1.00  0.470          H  
ATOM    208 1HB  MET A  14      13.938 -26.333  15.805  1.00  0.650          H  
ATOM    209 2HB  MET A  14      12.691 -27.236  16.649  1.00  0.650          H  
ATOM    210 1HG  MET A  14      11.286 -27.037  14.660  1.00  0.650          H  
ATOM    211 2HG  MET A  14      12.667 -26.381  13.809  1.00  0.650          H  
ATOM    212 1HE  MET A  14      15.075 -29.492  13.696  1.00  0.650          H  
ATOM    213 2HE  MET A  14      14.793 -27.875  13.041  1.00  0.650          H  
ATOM    214 3HE  MET A  14      15.182 -28.088  14.748  1.00  0.650          H  
ATOM    215  N   ASP A  15      13.885 -24.607  18.080  1.00  0.410          N  
ATOM    216  CA  ASP A  15      14.316 -24.521  19.461  1.00  0.480          C  
ATOM    217  C   ASP A  15      13.645 -23.372  20.182  1.00  0.470          C  
ATOM    218  O   ASP A  15      13.062 -23.541  21.259  1.00  0.540          O  
ATOM    219  CB  ASP A  15      15.829 -24.276  19.533  1.00  0.640          C  
ATOM    220  CG  ASP A  15      16.709 -25.450  19.130  1.00  0.640          C  
ATOM    221  OD1 ASP A  15      16.256 -26.575  19.047  1.00  0.640          O  
ATOM    222  OD2 ASP A  15      17.883 -25.231  18.880  1.00  0.640          O  
ATOM    223  H   ASP A  15      14.534 -24.422  17.307  1.00  0.490          H  
ATOM    224  HA  ASP A  15      14.065 -25.453  19.964  1.00  0.580          H  
ATOM    225 1HB  ASP A  15      16.073 -23.437  18.869  1.00  0.770          H  
ATOM    226 2HB  ASP A  15      16.097 -23.970  20.543  1.00  0.770          H  
ATOM    227  N   ASN A  16      13.625 -22.211  19.552  1.00  0.430          N  
ATOM    228  CA  ASN A  16      13.129 -21.018  20.201  1.00  0.470          C  
ATOM    229  C   ASN A  16      11.672 -21.092  20.597  1.00  0.470          C  
ATOM    230  O   ASN A  16      11.300 -20.659  21.695  1.00  0.560          O  
ATOM    231  CB  ASN A  16      13.325 -19.862  19.262  1.00  0.640          C  
ATOM    232  CG  ASN A  16      14.744 -19.474  19.125  1.00  0.640          C  
ATOM    233  OD1 ASN A  16      15.574 -19.592  20.037  1.00  0.640          O  
ATOM    234  ND2 ASN A  16      15.045 -19.032  17.961  1.00  0.640          N  
ATOM    235  H   ASN A  16      14.055 -22.128  18.629  1.00  0.520          H  
ATOM    236  HA  ASN A  16      13.712 -20.858  21.105  1.00  0.560          H  
ATOM    237 1HB  ASN A  16      12.941 -20.133  18.277  1.00  0.770          H  
ATOM    238 2HB  ASN A  16      12.750 -18.999  19.608  1.00  0.770          H  
ATOM    239 1HD2 ASN A  16      15.979 -18.722  17.726  1.00  0.770          H  
ATOM    240 2HD2 ASN A  16      14.335 -18.987  17.265  1.00  0.770          H  
ATOM    241  N   TYR A  17      10.851 -21.706  19.754  1.00  0.430          N  
ATOM    242  CA  TYR A  17       9.430 -21.746  20.013  1.00  0.450          C  
ATOM    243  C   TYR A  17       8.899 -23.121  20.429  1.00  0.480          C  
ATOM    244  O   TYR A  17       7.685 -23.330  20.434  1.00  0.510          O  
ATOM    245  CB  TYR A  17       8.732 -21.238  18.764  1.00  0.620          C  
ATOM    246  CG  TYR A  17       9.159 -19.837  18.386  1.00  0.620          C  
ATOM    247  CD1 TYR A  17      10.055 -19.675  17.351  1.00  0.620          C  
ATOM    248  CD2 TYR A  17       8.677 -18.734  19.048  1.00  0.620          C  
ATOM    249  CE1 TYR A  17      10.475 -18.438  16.968  1.00  0.620          C  
ATOM    250  CE2 TYR A  17       9.095 -17.483  18.660  1.00  0.620          C  
ATOM    251  CZ  TYR A  17       9.994 -17.336  17.619  1.00  0.620          C  
ATOM    252  OH  TYR A  17      10.416 -16.098  17.232  1.00  0.620          O  
ATOM    253  H   TYR A  17      11.202 -22.071  18.860  1.00  0.520          H  
ATOM    254  HA  TYR A  17       9.216 -21.061  20.831  1.00  0.540          H  
ATOM    255 1HB  TYR A  17       8.991 -21.886  17.937  1.00  0.750          H  
ATOM    256 2HB  TYR A  17       7.652 -21.259  18.892  1.00  0.750          H  
ATOM    257  HD1 TYR A  17      10.427 -20.536  16.841  1.00  0.750          H  
ATOM    258  HD2 TYR A  17       7.970 -18.846  19.866  1.00  0.750          H  
ATOM    259  HE1 TYR A  17      11.186 -18.329  16.151  1.00  0.750          H  
ATOM    260  HE2 TYR A  17       8.710 -16.611  19.175  1.00  0.750          H  
ATOM    261  HH  TYR A  17      10.027 -15.423  17.823  1.00  0.750          H  
ATOM    262  N   GLN A  18       9.793 -24.062  20.768  1.00  0.520          N  
ATOM    263  CA  GLN A  18       9.401 -25.432  21.147  1.00  0.590          C  
ATOM    264  C   GLN A  18       8.489 -26.098  20.100  1.00  0.560          C  
ATOM    265  O   GLN A  18       7.425 -26.632  20.428  1.00  0.610          O  
ATOM    266  CB  GLN A  18       8.708 -25.428  22.518  1.00  0.800          C  
ATOM    267  CG  GLN A  18       9.603 -24.958  23.649  1.00  0.800          C  
ATOM    268  CD  GLN A  18      10.696 -25.959  23.970  1.00  0.800          C  
ATOM    269  OE1 GLN A  18      10.419 -27.053  24.467  1.00  0.800          O  
ATOM    270  NE2 GLN A  18      11.942 -25.604  23.675  1.00  0.800          N  
ATOM    271  H   GLN A  18      10.791 -23.816  20.784  1.00  0.620          H  
ATOM    272  HA  GLN A  18      10.309 -26.034  21.211  1.00  0.710          H  
ATOM    273 1HB  GLN A  18       7.828 -24.789  22.491  1.00  0.960          H  
ATOM    274 2HB  GLN A  18       8.369 -26.436  22.756  1.00  0.960          H  
ATOM    275 1HG  GLN A  18      10.074 -24.019  23.359  1.00  0.960          H  
ATOM    276 2HG  GLN A  18       8.996 -24.813  24.541  1.00  0.960          H  
ATOM    277 1HE2 GLN A  18      12.697 -26.232  23.862  1.00  0.960          H  
ATOM    278 2HE2 GLN A  18      12.142 -24.704  23.254  1.00  0.960          H  
ATOM    279  N   LEU A  19       8.920 -26.030  18.844  1.00  0.500          N  
ATOM    280  CA  LEU A  19       8.213 -26.560  17.673  1.00  0.500          C  
ATOM    281  C   LEU A  19       8.923 -27.738  17.009  1.00  0.550          C  
ATOM    282  O   LEU A  19      10.088 -28.018  17.294  1.00  0.580          O  
ATOM    283  CB  LEU A  19       8.020 -25.449  16.638  1.00  0.700          C  
ATOM    284  CG  LEU A  19       7.257 -24.204  17.082  1.00  0.700          C  
ATOM    285  CD1 LEU A  19       7.333 -23.216  15.986  1.00  0.700          C  
ATOM    286  CD2 LEU A  19       5.789 -24.514  17.404  1.00  0.700          C  
ATOM    287  H   LEU A  19       9.836 -25.593  18.716  1.00  0.600          H  
ATOM    288  HA  LEU A  19       7.240 -26.917  17.999  1.00  0.600          H  
ATOM    289 1HB  LEU A  19       8.985 -25.122  16.310  1.00  0.840          H  
ATOM    290 2HB  LEU A  19       7.519 -25.860  15.799  1.00  0.840          H  
ATOM    291  HG  LEU A  19       7.718 -23.802  17.952  1.00  0.840          H  
ATOM    292 1HD1 LEU A  19       6.814 -22.314  16.287  1.00  0.840          H  
ATOM    293 2HD1 LEU A  19       8.372 -22.984  15.783  1.00  0.840          H  
ATOM    294 3HD1 LEU A  19       6.868 -23.625  15.093  1.00  0.840          H  
ATOM    295 1HD2 LEU A  19       5.289 -23.596  17.709  1.00  0.840          H  
ATOM    296 2HD2 LEU A  19       5.289 -24.918  16.534  1.00  0.840          H  
ATOM    297 3HD2 LEU A  19       5.733 -25.234  18.220  1.00  0.840          H  
ATOM    298  N   ASN A  20       8.194 -28.487  16.187  1.00  0.580          N  
ATOM    299  CA  ASN A  20       8.816 -29.571  15.434  1.00  0.670          C  
ATOM    300  C   ASN A  20       9.244 -28.979  14.059  1.00  0.630          C  
ATOM    301  O   ASN A  20       8.921 -27.814  13.798  1.00  0.560          O  
ATOM    302  CB  ASN A  20       7.832 -30.747  15.371  1.00  0.900          C  
ATOM    303  CG  ASN A  20       6.617 -30.526  14.509  1.00  0.900          C  
ATOM    304  OD1 ASN A  20       6.673 -29.863  13.452  1.00  0.900          O  
ATOM    305  ND2 ASN A  20       5.503 -31.075  14.944  1.00  0.900          N  
ATOM    306  H   ASN A  20       7.208 -28.244  16.056  1.00  0.700          H  
ATOM    307  HA  ASN A  20       9.713 -29.889  15.965  1.00  0.800          H  
ATOM    308 1HB  ASN A  20       8.302 -31.676  15.116  1.00  1.080          H  
ATOM    309 2HB  ASN A  20       7.456 -30.889  16.386  1.00  1.080          H  
ATOM    310 1HD2 ASN A  20       4.653 -30.967  14.426  1.00  1.080          H  
ATOM    311 2HD2 ASN A  20       5.499 -31.600  15.801  1.00  1.080          H  
ATOM    312  N   PRO A  21       9.932 -29.734  13.157  1.00  0.690          N  
ATOM    313  CA  PRO A  21      10.385 -29.314  11.826  1.00  0.720          C  
ATOM    314  C   PRO A  21       9.290 -28.918  10.842  1.00  0.660          C  
ATOM    315  O   PRO A  21       9.552 -28.218   9.866  1.00  0.660          O  
ATOM    316  CB  PRO A  21      11.089 -30.571  11.291  1.00  1.080          C  
ATOM    317  CG  PRO A  21      11.469 -31.372  12.502  1.00  1.080          C  
ATOM    318  CD  PRO A  21      10.363 -31.116  13.498  1.00  1.080          C  
ATOM    319  HA  PRO A  21      11.104 -28.489  11.940  1.00  0.860          H  
ATOM    320 1HB  PRO A  21      10.413 -31.117  10.617  1.00  1.300          H  
ATOM    321 2HB  PRO A  21      11.965 -30.277  10.694  1.00  1.300          H  
ATOM    322 1HG  PRO A  21      11.533 -32.437  12.230  1.00  1.300          H  
ATOM    323 2HG  PRO A  21      12.464 -31.092  12.856  1.00  1.300          H  
ATOM    324 1HD  PRO A  21       9.559 -31.835  13.306  1.00  1.300          H  
ATOM    325 2HD  PRO A  21      10.770 -31.187  14.512  1.00  1.300          H  
ATOM    326  N   GLY A  22       8.066 -29.370  11.082  1.00  0.650          N  
ATOM    327  CA  GLY A  22       6.960 -29.082  10.187  1.00  0.630          C  
ATOM    328  C   GLY A  22       6.489 -27.693  10.494  1.00  0.550          C  
ATOM    329  O   GLY A  22       6.323 -26.852   9.605  1.00  0.580          O  
ATOM    330  H   GLY A  22       7.856 -29.891  11.927  1.00  0.780          H  
ATOM    331 1HA  GLY A  22       7.283 -29.155   9.150  1.00  0.760          H  
ATOM    332 2HA  GLY A  22       6.156 -29.800  10.350  1.00  0.760          H  
ATOM    333  N   GLN A  23       6.246 -27.475  11.771  1.00  0.510          N  
ATOM    334  CA  GLN A  23       5.770 -26.210  12.268  1.00  0.450          C  
ATOM    335  C   GLN A  23       6.816 -25.125  11.988  1.00  0.420          C  
ATOM    336  O   GLN A  23       6.479 -24.043  11.506  1.00  0.420          O  
ATOM    337  CB  GLN A  23       5.551 -26.374  13.766  1.00  0.650          C  
ATOM    338  CG  GLN A  23       4.386 -27.304  14.161  1.00  0.650          C  
ATOM    339  CD  GLN A  23       4.408 -27.648  15.651  1.00  0.650          C  
ATOM    340  OE1 GLN A  23       5.485 -27.727  16.263  1.00  0.650          O  
ATOM    341  NE2 GLN A  23       3.256 -27.888  16.248  1.00  0.650          N  
ATOM    342  H   GLN A  23       6.407 -28.249  12.418  1.00  0.610          H  
ATOM    343  HA  GLN A  23       4.838 -25.950  11.769  1.00  0.540          H  
ATOM    344 1HB  GLN A  23       6.445 -26.805  14.183  1.00  0.780          H  
ATOM    345 2HB  GLN A  23       5.391 -25.400  14.218  1.00  0.780          H  
ATOM    346 1HG  GLN A  23       3.439 -26.804  13.944  1.00  0.780          H  
ATOM    347 2HG  GLN A  23       4.452 -28.229  13.595  1.00  0.780          H  
ATOM    348 1HE2 GLN A  23       3.235 -28.133  17.214  1.00  0.780          H  
ATOM    349 2HE2 GLN A  23       2.375 -27.876  15.730  1.00  0.780          H  
ATOM    350  N   ALA A  24       8.100 -25.432  12.232  1.00  0.440          N  
ATOM    351  CA  ALA A  24       9.155 -24.459  11.990  1.00  0.430          C  
ATOM    352  C   ALA A  24       9.293 -24.133  10.503  1.00  0.440          C  
ATOM    353  O   ALA A  24       9.439 -22.965  10.119  1.00  0.430          O  
ATOM    354  CB  ALA A  24      10.444 -24.980  12.562  1.00  0.610          C  
ATOM    355  H   ALA A  24       8.348 -26.350  12.615  1.00  0.530          H  
ATOM    356  HA  ALA A  24       8.893 -23.544  12.498  1.00  0.520          H  
ATOM    357 1HB  ALA A  24      11.244 -24.265  12.416  1.00  0.730          H  
ATOM    358 2HB  ALA A  24      10.300 -25.156  13.624  1.00  0.730          H  
ATOM    359 3HB  ALA A  24      10.689 -25.911  12.076  1.00  0.730          H  
ATOM    360  N   ARG A  25       9.237 -25.150   9.638  1.00  0.480          N  
ATOM    361  CA  ARG A  25       9.339 -24.893   8.216  1.00  0.520          C  
ATOM    362  C   ARG A  25       8.157 -24.044   7.739  1.00  0.510          C  
ATOM    363  O   ARG A  25       8.347 -23.143   6.920  1.00  0.540          O  
ATOM    364  CB  ARG A  25       9.448 -26.191   7.440  1.00  0.710          C  
ATOM    365  CG  ARG A  25       9.743 -26.035   5.950  1.00  0.710          C  
ATOM    366  CD  ARG A  25       9.893 -27.351   5.248  1.00  0.710          C  
ATOM    367  NE  ARG A  25      11.076 -28.131   5.703  1.00  0.710          N  
ATOM    368  CZ  ARG A  25      11.059 -29.257   6.479  1.00  0.710          C  
ATOM    369  NH1 ARG A  25       9.925 -29.755   6.936  1.00  0.710          N  
ATOM    370  NH2 ARG A  25      12.200 -29.867   6.776  1.00  0.710          N  
ATOM    371  H   ARG A  25       9.150 -26.125   9.938  1.00  0.580          H  
ATOM    372  HA  ARG A  25      10.254 -24.331   8.039  1.00  0.620          H  
ATOM    373 1HB  ARG A  25      10.252 -26.779   7.872  1.00  0.850          H  
ATOM    374 2HB  ARG A  25       8.525 -26.763   7.556  1.00  0.850          H  
ATOM    375 1HG  ARG A  25       8.942 -25.474   5.469  1.00  0.850          H  
ATOM    376 2HG  ARG A  25      10.679 -25.498   5.835  1.00  0.850          H  
ATOM    377 1HD  ARG A  25       8.996 -27.941   5.399  1.00  0.850          H  
ATOM    378 2HD  ARG A  25      10.012 -27.157   4.181  1.00  0.850          H  
ATOM    379  HE  ARG A  25      11.979 -27.813   5.376  1.00  0.850          H  
ATOM    380 1HH1 ARG A  25       9.050 -29.307   6.727  1.00  0.850          H  
ATOM    381 2HH1 ARG A  25       9.931 -30.590   7.501  1.00  0.850          H  
ATOM    382 1HH2 ARG A  25      13.082 -29.515   6.421  1.00  0.850          H  
ATOM    383 2HH2 ARG A  25      12.193 -30.699   7.346  1.00  0.850          H  
ATOM    384  N   ALA A  26       6.934 -24.334   8.239  1.00  0.490          N  
ATOM    385  CA  ALA A  26       5.731 -23.591   7.856  1.00  0.500          C  
ATOM    386  C   ALA A  26       5.870 -22.115   8.191  1.00  0.480          C  
ATOM    387  O   ALA A  26       5.512 -21.251   7.378  1.00  0.520          O  
ATOM    388  CB  ALA A  26       4.516 -24.158   8.572  1.00  0.700          C  
ATOM    389  H   ALA A  26       6.827 -25.128   8.880  1.00  0.590          H  
ATOM    390  HA  ALA A  26       5.600 -23.691   6.781  1.00  0.600          H  
ATOM    391 1HB  ALA A  26       3.634 -23.626   8.271  1.00  0.840          H  
ATOM    392 2HB  ALA A  26       4.410 -25.212   8.321  1.00  0.840          H  
ATOM    393 3HB  ALA A  26       4.651 -24.058   9.647  1.00  0.840          H  
ATOM    394  N   ILE A  27       6.469 -21.823   9.347  1.00  0.440          N  
ATOM    395  CA  ILE A  27       6.707 -20.451   9.746  1.00  0.440          C  
ATOM    396  C   ILE A  27       7.601 -19.736   8.802  1.00  0.490          C  
ATOM    397  O   ILE A  27       7.292 -18.628   8.375  1.00  0.550          O  
ATOM    398  CB  ILE A  27       7.378 -20.387  11.121  1.00  0.620          C  
ATOM    399  CG1 ILE A  27       6.386 -20.820  12.124  1.00  0.620          C  
ATOM    400  CG2 ILE A  27       7.996 -19.003  11.371  1.00  0.620          C  
ATOM    401  CD1 ILE A  27       6.935 -21.119  13.429  1.00  0.620          C  
ATOM    402  H   ILE A  27       6.694 -22.595   9.989  1.00  0.530          H  
ATOM    403  HA  ILE A  27       5.748 -19.931   9.783  1.00  0.530          H  
ATOM    404  HB  ILE A  27       8.171 -21.123  11.168  1.00  0.740          H  
ATOM    405 1HG1 ILE A  27       5.647 -20.051  12.244  1.00  0.740          H  
ATOM    406 2HG1 ILE A  27       5.906 -21.688  11.752  1.00  0.740          H  
ATOM    407 1HG2 ILE A  27       8.456 -18.969  12.347  1.00  0.740          H  
ATOM    408 2HG2 ILE A  27       8.756 -18.745  10.643  1.00  0.740          H  
ATOM    409 3HG2 ILE A  27       7.220 -18.310  11.297  1.00  0.740          H  
ATOM    410 1HD1 ILE A  27       6.125 -21.435  14.059  1.00  0.740          H  
ATOM    411 2HD1 ILE A  27       7.643 -21.912  13.339  1.00  0.740          H  
ATOM    412 3HD1 ILE A  27       7.412 -20.249  13.854  1.00  0.740          H  
ATOM    413  N   LEU A  28       8.725 -20.352   8.502  1.00  0.480          N  
ATOM    414  CA  LEU A  28       9.690 -19.739   7.634  1.00  0.540          C  
ATOM    415  C   LEU A  28       9.145 -19.581   6.228  1.00  0.600          C  
ATOM    416  O   LEU A  28       9.386 -18.563   5.581  1.00  0.680          O  
ATOM    417  CB  LEU A  28      10.947 -20.554   7.740  1.00  0.730          C  
ATOM    418  CG  LEU A  28      11.636 -20.445   9.102  1.00  0.730          C  
ATOM    419  CD1 LEU A  28      12.636 -21.487   9.205  1.00  0.730          C  
ATOM    420  CD2 LEU A  28      12.329 -19.071   9.260  1.00  0.730          C  
ATOM    421  H   LEU A  28       8.916 -21.270   8.921  1.00  0.580          H  
ATOM    422  HA  LEU A  28       9.892 -18.749   8.008  1.00  0.650          H  
ATOM    423 1HB  LEU A  28      10.676 -21.593   7.602  1.00  0.880          H  
ATOM    424 2HB  LEU A  28      11.646 -20.242   6.969  1.00  0.880          H  
ATOM    425  HG  LEU A  28      10.904 -20.593   9.897  1.00  0.880          H  
ATOM    426 1HD1 LEU A  28      13.085 -21.400  10.176  1.00  0.880          H  
ATOM    427 2HD1 LEU A  28      12.153 -22.455   9.107  1.00  0.880          H  
ATOM    428 3HD1 LEU A  28      13.380 -21.372   8.434  1.00  0.880          H  
ATOM    429 1HD2 LEU A  28      12.826 -19.038  10.225  1.00  0.880          H  
ATOM    430 2HD2 LEU A  28      13.069 -18.942   8.466  1.00  0.880          H  
ATOM    431 3HD2 LEU A  28      11.618 -18.260   9.214  1.00  0.880          H  
ATOM    432  N   ASN A  29       8.351 -20.537   5.741  1.00  0.600          N  
ATOM    433  CA  ASN A  29       7.793 -20.350   4.415  1.00  0.670          C  
ATOM    434  C   ASN A  29       6.941 -19.084   4.426  1.00  0.760          C  
ATOM    435  O   ASN A  29       7.084 -18.217   3.555  1.00  0.890          O  
ATOM    436  CB  ASN A  29       6.906 -21.520   4.013  1.00  0.910          C  
ATOM    437  CG  ASN A  29       7.614 -22.812   3.669  1.00  0.910          C  
ATOM    438  OD1 ASN A  29       8.804 -22.886   3.364  1.00  0.910          O  
ATOM    439  ND2 ASN A  29       6.850 -23.872   3.709  1.00  0.910          N  
ATOM    440  H   ASN A  29       8.185 -21.399   6.267  1.00  0.720          H  
ATOM    441  HA  ASN A  29       8.598 -20.216   3.694  1.00  0.800          H  
ATOM    442 1HB  ASN A  29       6.214 -21.727   4.830  1.00  1.090          H  
ATOM    443 2HB  ASN A  29       6.306 -21.223   3.155  1.00  1.090          H  
ATOM    444 1HD2 ASN A  29       7.228 -24.769   3.488  1.00  1.090          H  
ATOM    445 2HD2 ASN A  29       5.886 -23.786   3.956  1.00  1.090          H  
ATOM    446  N   ALA A  30       6.065 -18.956   5.436  1.00  0.720          N  
ATOM    447  CA  ALA A  30       5.184 -17.805   5.558  1.00  0.840          C  
ATOM    448  C   ALA A  30       5.911 -16.486   5.783  1.00  0.910          C  
ATOM    449  O   ALA A  30       5.533 -15.461   5.218  1.00  1.100          O  
ATOM    450  CB  ALA A  30       4.205 -18.050   6.679  1.00  1.130          C  
ATOM    451  H   ALA A  30       5.993 -19.707   6.135  1.00  0.860          H  
ATOM    452  HA  ALA A  30       4.664 -17.697   4.623  1.00  1.010          H  
ATOM    453 1HB  ALA A  30       3.514 -17.216   6.746  1.00  1.350          H  
ATOM    454 2HB  ALA A  30       3.656 -18.969   6.485  1.00  1.350          H  
ATOM    455 3HB  ALA A  30       4.760 -18.152   7.612  1.00  1.350          H  
ATOM    456  N   LYS A  31       6.963 -16.521   6.593  1.00  0.840          N  
ATOM    457  CA  LYS A  31       7.766 -15.357   6.891  1.00  0.970          C  
ATOM    458  C   LYS A  31       8.463 -14.811   5.673  1.00  0.940          C  
ATOM    459  O   LYS A  31       8.453 -13.606   5.419  1.00  1.040          O  
ATOM    460  CB  LYS A  31       8.874 -15.715   7.890  1.00  1.310          C  
ATOM    461  CG  LYS A  31       9.841 -14.560   8.259  1.00  1.310          C  
ATOM    462  CD  LYS A  31      10.930 -15.057   9.172  1.00  1.310          C  
ATOM    463  CE  LYS A  31      11.880 -13.937   9.650  1.00  1.310          C  
ATOM    464  NZ  LYS A  31      12.949 -13.538   8.611  1.00  1.310          N  
ATOM    465  H   LYS A  31       7.195 -17.399   7.050  1.00  1.010          H  
ATOM    466  HA  LYS A  31       7.123 -14.583   7.304  1.00  1.160          H  
ATOM    467 1HB  LYS A  31       8.420 -16.087   8.810  1.00  1.570          H  
ATOM    468 2HB  LYS A  31       9.467 -16.521   7.480  1.00  1.570          H  
ATOM    469 1HG  LYS A  31      10.284 -14.107   7.369  1.00  1.570          H  
ATOM    470 2HG  LYS A  31       9.292 -13.809   8.791  1.00  1.570          H  
ATOM    471 1HD  LYS A  31      10.485 -15.566  10.010  1.00  1.570          H  
ATOM    472 2HD  LYS A  31      11.532 -15.783   8.618  1.00  1.570          H  
ATOM    473 1HE  LYS A  31      11.288 -13.063   9.905  1.00  1.570          H  
ATOM    474 2HE  LYS A  31      12.379 -14.284  10.538  1.00  1.570          H  
ATOM    475 1HZ  LYS A  31      13.539 -12.829   9.019  1.00  1.570          H  
ATOM    476 2HZ  LYS A  31      13.518 -14.354   8.399  1.00  1.570          H  
ATOM    477 3HZ  LYS A  31      12.570 -13.149   7.712  1.00  1.570          H  
ATOM    478  N   GLU A  32       9.131 -15.701   4.944  1.00  0.880          N  
ATOM    479  CA  GLU A  32      10.019 -15.263   3.906  1.00  1.010          C  
ATOM    480  C   GLU A  32       9.502 -15.235   2.457  1.00  0.960          C  
ATOM    481  O   GLU A  32       9.951 -14.377   1.680  1.00  1.040          O  
ATOM    482  CB  GLU A  32      11.276 -16.149   3.979  1.00  1.360          C  
ATOM    483  CG  GLU A  32      11.984 -16.093   5.387  1.00  1.360          C  
ATOM    484  CD  GLU A  32      13.372 -16.660   5.434  1.00  1.360          C  
ATOM    485  OE1 GLU A  32      13.790 -17.269   4.498  1.00  1.360          O  
ATOM    486  OE2 GLU A  32      14.041 -16.403   6.412  1.00  1.360          O  
ATOM    487  H   GLU A  32       9.095 -16.697   5.185  1.00  1.060          H  
ATOM    488  HA  GLU A  32      10.300 -14.246   4.156  1.00  1.210          H  
ATOM    489 1HB  GLU A  32      10.994 -17.188   3.793  1.00  1.630          H  
ATOM    490 2HB  GLU A  32      11.989 -15.860   3.208  1.00  1.630          H  
ATOM    491 1HG  GLU A  32      11.966 -15.104   5.816  1.00  1.630          H  
ATOM    492 2HG  GLU A  32      11.377 -16.716   6.043  1.00  1.630          H  
ATOM    493  N   ASN A  33       8.556 -16.111   2.075  1.00  0.970          N  
ATOM    494  CA  ASN A  33       8.155 -16.265   0.666  1.00  1.090          C  
ATOM    495  C   ASN A  33       7.176 -15.252   0.061  1.00  0.980          C  
ATOM    496  O   ASN A  33       6.138 -15.656  -0.454  1.00  1.210          O  
ATOM    497  CB  ASN A  33       7.525 -17.636   0.470  1.00  1.480          C  
ATOM    498  CG  ASN A  33       7.373 -18.001  -0.981  1.00  1.480          C  
ATOM    499  OD1 ASN A  33       8.260 -17.673  -1.778  1.00  1.480          O  
ATOM    500  ND2 ASN A  33       6.285 -18.648  -1.349  1.00  1.480          N  
ATOM    501  H   ASN A  33       8.146 -16.769   2.744  1.00  1.160          H  
ATOM    502  HA  ASN A  33       9.053 -16.227   0.073  1.00  1.310          H  
ATOM    503 1HB  ASN A  33       8.139 -18.391   0.968  1.00  1.770          H  
ATOM    504 2HB  ASN A  33       6.541 -17.655   0.947  1.00  1.770          H  
ATOM    505 1HD2 ASN A  33       6.148 -18.891  -2.310  1.00  1.770          H  
ATOM    506 2HD2 ASN A  33       5.573 -18.874  -0.681  1.00  1.770          H  
ATOM    507  N   ASP A  34       7.443 -13.950   0.182  1.00  1.260          N  
ATOM    508  CA  ASP A  34       6.678 -12.886  -0.540  1.00  1.430          C  
ATOM    509  C   ASP A  34       5.172 -13.155  -0.764  1.00  1.350          C  
ATOM    510  O   ASP A  34       4.890 -13.626  -1.869  1.00  1.430          O  
ATOM    511  CB  ASP A  34       7.354 -12.581  -1.889  1.00  1.930          C  
ATOM    512  CG  ASP A  34       6.818 -11.289  -2.622  1.00  1.930          C  
ATOM    513  OD1 ASP A  34       6.063 -10.526  -2.032  1.00  1.930          O  
ATOM    514  OD2 ASP A  34       7.217 -11.071  -3.762  1.00  1.930          O  
ATOM    515  H   ASP A  34       8.299 -13.724   0.695  1.00  1.510          H  
ATOM    516  HA  ASP A  34       6.750 -11.982   0.064  1.00  1.720          H  
ATOM    517 1HB  ASP A  34       8.427 -12.462  -1.728  1.00  2.320          H  
ATOM    518 2HB  ASP A  34       7.223 -13.437  -2.554  1.00  2.320          H  
ATOM    519  N   GLY A  35       4.529 -13.603   0.302  1.00  1.820          N  
ATOM    520  CA  GLY A  35       3.200 -13.101   0.611  1.00  1.990          C  
ATOM    521  C   GLY A  35       2.440 -14.148   1.422  1.00  1.950          C  
ATOM    522  O   GLY A  35       3.041 -14.983   2.099  1.00  2.260          O  
ATOM    523  H   GLY A  35       4.601 -14.617   0.321  1.00  2.180          H  
ATOM    524 1HA  GLY A  35       3.275 -12.170   1.173  1.00  2.390          H  
ATOM    525 2HA  GLY A  35       2.665 -12.887  -0.313  1.00  2.390          H  
ATOM    526  N   PHE A  36       1.109 -14.097   1.387  1.00  1.820          N  
ATOM    527  CA  PHE A  36       0.342 -15.047   2.184  1.00  1.800          C  
ATOM    528  C   PHE A  36       0.659 -16.497   1.868  1.00  1.250          C  
ATOM    529  O   PHE A  36       0.645 -16.921   0.709  1.00  1.420          O  
ATOM    530  CB  PHE A  36      -1.162 -14.867   1.986  1.00  2.530          C  
ATOM    531  CG  PHE A  36      -1.960 -15.921   2.736  1.00  2.530          C  
ATOM    532  CD1 PHE A  36      -2.156 -15.853   4.102  1.00  2.530          C  
ATOM    533  CD2 PHE A  36      -2.492 -17.010   2.047  1.00  2.530          C  
ATOM    534  CE1 PHE A  36      -2.858 -16.848   4.757  1.00  2.530          C  
ATOM    535  CE2 PHE A  36      -3.194 -17.993   2.702  1.00  2.530          C  
ATOM    536  CZ  PHE A  36      -3.376 -17.913   4.057  1.00  2.530          C  
ATOM    537  H   PHE A  36       0.641 -13.407   0.818  1.00  2.180          H  
ATOM    538  HA  PHE A  36       0.577 -14.873   3.234  1.00  2.160          H  
ATOM    539 1HB  PHE A  36      -1.472 -13.884   2.337  1.00  3.030          H  
ATOM    540 2HB  PHE A  36      -1.407 -14.938   0.928  1.00  3.030          H  
ATOM    541  HD1 PHE A  36      -1.746 -15.015   4.665  1.00  3.030          H  
ATOM    542  HD2 PHE A  36      -2.338 -17.082   0.967  1.00  3.030          H  
ATOM    543  HE1 PHE A  36      -2.996 -16.789   5.827  1.00  3.030          H  
ATOM    544  HE2 PHE A  36      -3.600 -18.834   2.145  1.00  3.030          H  
ATOM    545  HZ  PHE A  36      -3.926 -18.691   4.577  1.00  3.030          H  
ATOM    546  N   THR A  37       0.896 -17.249   2.932  1.00  1.060          N  
ATOM    547  CA  THR A  37       1.168 -18.670   2.898  1.00  0.940          C  
ATOM    548  C   THR A  37       0.185 -19.347   3.821  1.00  0.910          C  
ATOM    549  O   THR A  37       0.003 -18.916   4.961  1.00  1.050          O  
ATOM    550  CB  THR A  37       2.590 -18.965   3.373  1.00  1.360          C  
ATOM    551  OG1 THR A  37       3.531 -18.310   2.510  1.00  1.360          O  
ATOM    552  CG2 THR A  37       2.900 -20.458   3.425  1.00  1.360          C  
ATOM    553  H   THR A  37       0.903 -16.795   3.835  1.00  1.270          H  
ATOM    554  HA  THR A  37       1.023 -19.045   1.886  1.00  1.130          H  
ATOM    555  HB  THR A  37       2.678 -18.567   4.357  1.00  1.640          H  
ATOM    556  HG1 THR A  37       3.373 -17.341   2.534  1.00  1.640          H  
ATOM    557 1HG2 THR A  37       3.915 -20.594   3.789  1.00  1.640          H  
ATOM    558 2HG2 THR A  37       2.211 -20.967   4.102  1.00  1.640          H  
ATOM    559 3HG2 THR A  37       2.811 -20.884   2.429  1.00  1.640          H  
ATOM    560  N   LEU A  38      -0.437 -20.412   3.357  1.00  0.900          N  
ATOM    561  CA  LEU A  38      -1.383 -21.094   4.208  1.00  0.960          C  
ATOM    562  C   LEU A  38      -0.746 -22.113   5.125  1.00  0.810          C  
ATOM    563  O   LEU A  38      -0.052 -23.030   4.684  1.00  0.810          O  
ATOM    564  CB  LEU A  38      -2.450 -21.802   3.361  1.00  1.320          C  
ATOM    565  CG  LEU A  38      -3.511 -22.653   4.140  1.00  1.320          C  
ATOM    566  CD1 LEU A  38      -4.370 -21.766   5.036  1.00  1.320          C  
ATOM    567  CD2 LEU A  38      -4.381 -23.379   3.140  1.00  1.320          C  
ATOM    568  H   LEU A  38      -0.255 -20.736   2.419  1.00  1.080          H  
ATOM    569  HA  LEU A  38      -1.866 -20.343   4.827  1.00  1.150          H  
ATOM    570 1HB  LEU A  38      -2.984 -21.059   2.785  1.00  1.580          H  
ATOM    571 2HB  LEU A  38      -1.943 -22.471   2.666  1.00  1.580          H  
ATOM    572  HG  LEU A  38      -3.005 -23.386   4.768  1.00  1.580          H  
ATOM    573 1HD1 LEU A  38      -5.095 -22.390   5.558  1.00  1.580          H  
ATOM    574 2HD1 LEU A  38      -3.759 -21.256   5.769  1.00  1.580          H  
ATOM    575 3HD1 LEU A  38      -4.893 -21.032   4.426  1.00  1.580          H  
ATOM    576 1HD2 LEU A  38      -5.116 -23.987   3.672  1.00  1.580          H  
ATOM    577 2HD2 LEU A  38      -4.898 -22.659   2.508  1.00  1.580          H  
ATOM    578 3HD2 LEU A  38      -3.760 -24.023   2.521  1.00  1.580          H  
ATOM    579  N   ILE A  39      -1.022 -21.958   6.408  1.00  0.760          N  
ATOM    580  CA  ILE A  39      -0.577 -22.893   7.415  1.00  0.660          C  
ATOM    581  C   ILE A  39      -1.827 -23.632   7.859  1.00  0.630          C  
ATOM    582  O   ILE A  39      -2.792 -23.015   8.312  1.00  0.650          O  
ATOM    583  CB  ILE A  39       0.144 -22.190   8.591  1.00  0.960          C  
ATOM    584  CG1 ILE A  39       1.417 -21.435   8.028  1.00  0.960          C  
ATOM    585  CG2 ILE A  39       0.498 -23.207   9.694  1.00  0.960          C  
ATOM    586  CD1 ILE A  39       2.187 -20.566   9.041  1.00  0.960          C  
ATOM    587  H   ILE A  39      -1.577 -21.159   6.682  1.00  0.910          H  
ATOM    588  HA  ILE A  39       0.109 -23.612   6.968  1.00  0.790          H  
ATOM    589  HB  ILE A  39      -0.519 -21.433   9.011  1.00  1.160          H  
ATOM    590 1HG1 ILE A  39       2.089 -22.161   7.607  1.00  1.160          H  
ATOM    591 2HG1 ILE A  39       1.088 -20.774   7.222  1.00  1.160          H  
ATOM    592 1HG2 ILE A  39       0.980 -22.700  10.519  1.00  1.160          H  
ATOM    593 2HG2 ILE A  39      -0.409 -23.685  10.063  1.00  1.160          H  
ATOM    594 3HG2 ILE A  39       1.168 -23.967   9.294  1.00  1.160          H  
ATOM    595 1HD1 ILE A  39       3.025 -20.091   8.538  1.00  1.160          H  
ATOM    596 2HD1 ILE A  39       1.527 -19.797   9.446  1.00  1.160          H  
ATOM    597 3HD1 ILE A  39       2.566 -21.177   9.845  1.00  1.160          H  
ATOM    598  N   GLN A  40      -1.833 -24.943   7.674  1.00  0.620          N  
ATOM    599  CA  GLN A  40      -3.011 -25.745   7.969  1.00  0.650          C  
ATOM    600  C   GLN A  40      -2.654 -27.125   8.486  1.00  0.610          C  
ATOM    601  O   GLN A  40      -1.579 -27.646   8.189  1.00  0.640          O  
ATOM    602  CB  GLN A  40      -3.876 -25.886   6.713  1.00  0.900          C  
ATOM    603  CG  GLN A  40      -3.179 -26.603   5.562  1.00  0.900          C  
ATOM    604  CD  GLN A  40      -4.040 -26.710   4.334  1.00  0.900          C  
ATOM    605  OE1 GLN A  40      -5.270 -26.646   4.411  1.00  0.900          O  
ATOM    606  NE2 GLN A  40      -3.400 -26.880   3.184  1.00  0.900          N  
ATOM    607  H   GLN A  40      -1.000 -25.387   7.310  1.00  0.740          H  
ATOM    608  HA  GLN A  40      -3.588 -25.240   8.742  1.00  0.780          H  
ATOM    609 1HB  GLN A  40      -4.783 -26.437   6.953  1.00  1.080          H  
ATOM    610 2HB  GLN A  40      -4.175 -24.899   6.366  1.00  1.080          H  
ATOM    611 1HG  GLN A  40      -2.284 -26.039   5.296  1.00  1.080          H  
ATOM    612 2HG  GLN A  40      -2.907 -27.611   5.870  1.00  1.080          H  
ATOM    613 1HE2 GLN A  40      -3.917 -26.961   2.330  1.00  1.080          H  
ATOM    614 2HE2 GLN A  40      -2.399 -26.923   3.171  1.00  1.080          H  
ATOM    615  N   GLY A  41      -3.585 -27.730   9.212  1.00  0.620          N  
ATOM    616  CA  GLY A  41      -3.427 -29.087   9.710  1.00  0.650          C  
ATOM    617  C   GLY A  41      -4.597 -29.417  10.639  1.00  0.660          C  
ATOM    618  O   GLY A  41      -5.430 -28.547  10.897  1.00  0.680          O  
ATOM    619  H   GLY A  41      -4.440 -27.233   9.425  1.00  0.740          H  
ATOM    620 1HA  GLY A  41      -3.403 -29.775   8.867  1.00  0.780          H  
ATOM    621 2HA  GLY A  41      -2.475 -29.167  10.231  1.00  0.780          H  
ATOM    622  N   PRO A  42      -4.680 -30.661  11.134  1.00  0.710          N  
ATOM    623  CA  PRO A  42      -5.715 -31.193  12.010  1.00  0.740          C  
ATOM    624  C   PRO A  42      -5.598 -30.629  13.426  1.00  0.720          C  
ATOM    625  O   PRO A  42      -4.521 -30.176  13.807  1.00  0.690          O  
ATOM    626  CB  PRO A  42      -5.413 -32.695  11.993  1.00  1.110          C  
ATOM    627  CG  PRO A  42      -3.931 -32.784  11.723  1.00  1.110          C  
ATOM    628  CD  PRO A  42      -3.632 -31.640  10.780  1.00  1.110          C  
ATOM    629  HA  PRO A  42      -6.682 -30.982  11.548  1.00  0.890          H  
ATOM    630 1HB  PRO A  42      -5.684 -33.144  12.966  1.00  1.330          H  
ATOM    631 2HB  PRO A  42      -6.023 -33.196  11.227  1.00  1.330          H  
ATOM    632 1HG  PRO A  42      -3.380 -32.700  12.675  1.00  1.330          H  
ATOM    633 2HG  PRO A  42      -3.680 -33.769  11.298  1.00  1.330          H  
ATOM    634 1HD  PRO A  42      -2.627 -31.258  10.994  1.00  1.330          H  
ATOM    635 2HD  PRO A  42      -3.739 -31.972   9.736  1.00  1.330          H  
ATOM    636  N   PRO A  43      -6.660 -30.658  14.238  1.00  1.190          N  
ATOM    637  CA  PRO A  43      -6.612 -30.257  15.623  1.00  1.290          C  
ATOM    638  C   PRO A  43      -5.487 -31.031  16.282  1.00  1.150          C  
ATOM    639  O   PRO A  43      -5.361 -32.238  16.081  1.00  1.590          O  
ATOM    640  CB  PRO A  43      -7.985 -30.696  16.140  1.00  1.940          C  
ATOM    641  CG  PRO A  43      -8.879 -30.627  14.916  1.00  1.940          C  
ATOM    642  CD  PRO A  43      -7.992 -31.087  13.765  1.00  1.940          C  
ATOM    643  HA  PRO A  43      -6.461 -29.171  15.696  1.00  1.550          H  
ATOM    644 1HB  PRO A  43      -7.919 -31.706  16.573  1.00  2.320          H  
ATOM    645 2HB  PRO A  43      -8.311 -30.023  16.946  1.00  2.320          H  
ATOM    646 1HG  PRO A  43      -9.760 -31.277  15.057  1.00  2.320          H  
ATOM    647 2HG  PRO A  43      -9.261 -29.605  14.781  1.00  2.320          H  
ATOM    648 1HD  PRO A  43      -8.033 -32.179  13.632  1.00  2.320          H  
ATOM    649 2HD  PRO A  43      -8.303 -30.537  12.869  1.00  2.320          H  
ATOM    650  N   GLY A  44      -4.685 -30.340  17.082  1.00  1.000          N  
ATOM    651  CA  GLY A  44      -3.541 -30.962  17.745  1.00  1.490          C  
ATOM    652  C   GLY A  44      -2.221 -30.657  17.027  1.00  1.440          C  
ATOM    653  O   GLY A  44      -1.146 -30.806  17.615  1.00  1.950          O  
ATOM    654  H   GLY A  44      -4.864 -29.359  17.229  1.00  1.200          H  
ATOM    655 1HA  GLY A  44      -3.488 -30.611  18.775  1.00  1.790          H  
ATOM    656 2HA  GLY A  44      -3.692 -32.040  17.788  1.00  1.790          H  
ATOM    657  N   THR A  45      -2.298 -30.173  15.779  1.00  1.100          N  
ATOM    658  CA  THR A  45      -1.128 -29.844  14.959  1.00  1.480          C  
ATOM    659  C   THR A  45      -0.310 -28.653  15.480  1.00  1.130          C  
ATOM    660  O   THR A  45       0.847 -28.488  15.102  1.00  1.510          O  
ATOM    661  CB  THR A  45      -1.523 -29.623  13.481  1.00  1.920          C  
ATOM    662  OG1 THR A  45      -0.359 -29.730  12.660  1.00  1.920          O  
ATOM    663  CG2 THR A  45      -2.151 -28.240  13.270  1.00  1.920          C  
ATOM    664  H   THR A  45      -3.217 -30.086  15.326  1.00  1.320          H  
ATOM    665  HA  THR A  45      -0.466 -30.711  14.975  1.00  1.780          H  
ATOM    666  HB  THR A  45      -2.222 -30.389  13.194  1.00  2.300          H  
ATOM    667  HG1 THR A  45      -0.016 -30.626  12.711  1.00  2.300          H  
ATOM    668 1HG2 THR A  45      -2.423 -28.113  12.241  1.00  2.300          H  
ATOM    669 2HG2 THR A  45      -3.040 -28.140  13.885  1.00  2.300          H  
ATOM    670 3HG2 THR A  45      -1.439 -27.478  13.531  1.00  2.300          H  
ATOM    671  N   GLY A  46      -0.927 -27.789  16.298  1.00  0.550          N  
ATOM    672  CA  GLY A  46      -0.251 -26.608  16.833  1.00  0.520          C  
ATOM    673  C   GLY A  46      -0.335 -25.373  15.939  1.00  0.480          C  
ATOM    674  O   GLY A  46       0.530 -24.494  15.987  1.00  0.480          O  
ATOM    675  H   GLY A  46      -1.871 -28.007  16.564  1.00  0.660          H  
ATOM    676 1HA  GLY A  46      -0.683 -26.371  17.806  1.00  0.620          H  
ATOM    677 2HA  GLY A  46       0.793 -26.845  17.018  1.00  0.620          H  
ATOM    678  N   LYS A  47      -1.366 -25.277  15.107  1.00  0.470          N  
ATOM    679  CA  LYS A  47      -1.505 -24.133  14.210  1.00  0.450          C  
ATOM    680  C   LYS A  47      -1.369 -22.782  14.916  1.00  0.430          C  
ATOM    681  O   LYS A  47      -0.717 -21.882  14.390  1.00  0.420          O  
ATOM    682  CB  LYS A  47      -2.833 -24.205  13.459  1.00  0.640          C  
ATOM    683  CG  LYS A  47      -3.072 -23.048  12.504  1.00  0.640          C  
ATOM    684  CD  LYS A  47      -4.346 -23.236  11.709  1.00  0.640          C  
ATOM    685  CE  LYS A  47      -4.635 -22.019  10.851  1.00  0.640          C  
ATOM    686  NZ  LYS A  47      -5.824 -22.217   9.984  1.00  0.640          N  
ATOM    687  H   LYS A  47      -2.062 -26.007  15.089  1.00  0.560          H  
ATOM    688  HA  LYS A  47      -0.707 -24.192  13.468  1.00  0.540          H  
ATOM    689 1HB  LYS A  47      -2.872 -25.129  12.880  1.00  0.770          H  
ATOM    690 2HB  LYS A  47      -3.655 -24.228  14.174  1.00  0.770          H  
ATOM    691 1HG  LYS A  47      -3.153 -22.123  13.066  1.00  0.770          H  
ATOM    692 2HG  LYS A  47      -2.229 -22.958  11.814  1.00  0.770          H  
ATOM    693 1HD  LYS A  47      -4.243 -24.109  11.059  1.00  0.770          H  
ATOM    694 2HD  LYS A  47      -5.181 -23.402  12.388  1.00  0.770          H  
ATOM    695 1HE  LYS A  47      -4.818 -21.168  11.503  1.00  0.770          H  
ATOM    696 2HE  LYS A  47      -3.771 -21.802  10.231  1.00  0.770          H  
ATOM    697 1HZ  LYS A  47      -5.982 -21.386   9.435  1.00  0.770          H  
ATOM    698 2HZ  LYS A  47      -5.657 -23.000   9.363  1.00  0.770          H  
ATOM    699 3HZ  LYS A  47      -6.633 -22.406  10.552  1.00  0.770          H  
ATOM    700  N   THR A  48      -1.941 -22.631  16.110  1.00  0.460          N  
ATOM    701  CA  THR A  48      -1.876 -21.347  16.795  1.00  0.470          C  
ATOM    702  C   THR A  48      -0.541 -21.109  17.501  1.00  0.420          C  
ATOM    703  O   THR A  48      -0.223 -19.978  17.876  1.00  0.460          O  
ATOM    704  CB  THR A  48      -3.047 -21.212  17.780  1.00  0.650          C  
ATOM    705  OG1 THR A  48      -3.011 -22.306  18.707  1.00  0.650          O  
ATOM    706  CG2 THR A  48      -4.367 -21.210  17.017  1.00  0.650          C  
ATOM    707  H   THR A  48      -2.449 -23.391  16.545  1.00  0.550          H  
ATOM    708  HA  THR A  48      -1.993 -20.568  16.045  1.00  0.560          H  
ATOM    709  HB  THR A  48      -2.950 -20.280  18.338  1.00  0.780          H  
ATOM    710  HG1 THR A  48      -3.604 -22.102  19.477  1.00  0.780          H  
ATOM    711 1HG2 THR A  48      -5.192 -21.111  17.728  1.00  0.780          H  
ATOM    712 2HG2 THR A  48      -4.383 -20.370  16.323  1.00  0.780          H  
ATOM    713 3HG2 THR A  48      -4.475 -22.138  16.462  1.00  0.780          H  
ATOM    714  N   LYS A  49       0.275 -22.159  17.652  1.00  0.440          N  
ATOM    715  CA  LYS A  49       1.584 -22.009  18.264  1.00  0.400          C  
ATOM    716  C   LYS A  49       2.496 -21.540  17.149  1.00  0.380          C  
ATOM    717  O   LYS A  49       3.346 -20.661  17.326  1.00  0.380          O  
ATOM    718  CB  LYS A  49       2.111 -23.331  18.826  1.00  0.580          C  
ATOM    719  CG  LYS A  49       1.378 -23.870  20.035  1.00  0.580          C  
ATOM    720  CD  LYS A  49       2.007 -25.191  20.489  1.00  0.580          C  
ATOM    721  CE  LYS A  49       1.312 -25.766  21.715  1.00  0.580          C  
ATOM    722  NZ  LYS A  49       1.914 -27.070  22.133  1.00  0.580          N  
ATOM    723  H   LYS A  49       0.013 -23.065  17.276  1.00  0.530          H  
ATOM    724  HA  LYS A  49       1.547 -21.254  19.047  1.00  0.480          H  
ATOM    725 1HB  LYS A  49       2.073 -24.093  18.047  1.00  0.690          H  
ATOM    726 2HB  LYS A  49       3.158 -23.207  19.102  1.00  0.690          H  
ATOM    727 1HG  LYS A  49       1.428 -23.142  20.842  1.00  0.690          H  
ATOM    728 2HG  LYS A  49       0.330 -24.031  19.777  1.00  0.690          H  
ATOM    729 1HD  LYS A  49       1.944 -25.918  19.675  1.00  0.690          H  
ATOM    730 2HD  LYS A  49       3.062 -25.029  20.724  1.00  0.690          H  
ATOM    731 1HE  LYS A  49       1.398 -25.057  22.537  1.00  0.690          H  
ATOM    732 2HE  LYS A  49       0.257 -25.920  21.490  1.00  0.690          H  
ATOM    733 1HZ  LYS A  49       1.431 -27.421  22.949  1.00  0.690          H  
ATOM    734 2HZ  LYS A  49       1.830 -27.740  21.383  1.00  0.690          H  
ATOM    735 3HZ  LYS A  49       2.894 -26.936  22.355  1.00  0.690          H  
ATOM    736  N   THR A  50       2.262 -22.141  15.980  1.00  0.390          N  
ATOM    737  CA  THR A  50       3.010 -21.912  14.766  1.00  0.410          C  
ATOM    738  C   THR A  50       2.799 -20.455  14.345  1.00  0.390          C  
ATOM    739  O   THR A  50       3.764 -19.738  14.072  1.00  0.400          O  
ATOM    740  CB  THR A  50       2.523 -22.889  13.665  1.00  0.570          C  
ATOM    741  OG1 THR A  50       2.689 -24.239  14.125  1.00  0.570          O  
ATOM    742  CG2 THR A  50       3.366 -22.741  12.431  1.00  0.570          C  
ATOM    743  H   THR A  50       1.539 -22.855  15.957  1.00  0.470          H  
ATOM    744  HA  THR A  50       4.065 -22.082  14.960  1.00  0.490          H  
ATOM    745  HB  THR A  50       1.482 -22.700  13.428  1.00  0.680          H  
ATOM    746  HG1 THR A  50       2.001 -24.439  14.804  1.00  0.680          H  
ATOM    747 1HG2 THR A  50       3.033 -23.447  11.675  1.00  0.680          H  
ATOM    748 2HG2 THR A  50       3.293 -21.729  12.044  1.00  0.680          H  
ATOM    749 3HG2 THR A  50       4.388 -22.963  12.699  1.00  0.680          H  
ATOM    750  N   ILE A  51       1.539 -19.996  14.365  1.00  0.380          N  
ATOM    751  CA  ILE A  51       1.229 -18.619  14.009  1.00  0.380          C  
ATOM    752  C   ILE A  51       1.856 -17.621  14.961  1.00  0.390          C  
ATOM    753  O   ILE A  51       2.409 -16.632  14.494  1.00  0.400          O  
ATOM    754  CB  ILE A  51      -0.290 -18.351  13.942  1.00  0.530          C  
ATOM    755  CG1 ILE A  51      -0.893 -19.117  12.739  1.00  0.530          C  
ATOM    756  CG2 ILE A  51      -0.562 -16.798  13.821  1.00  0.530          C  
ATOM    757  CD1 ILE A  51      -2.418 -19.197  12.741  1.00  0.530          C  
ATOM    758  H   ILE A  51       0.783 -20.655  14.568  1.00  0.460          H  
ATOM    759  HA  ILE A  51       1.634 -18.432  13.018  1.00  0.460          H  
ATOM    760  HB  ILE A  51      -0.761 -18.736  14.840  1.00  0.640          H  
ATOM    761 1HG1 ILE A  51      -0.576 -18.626  11.820  1.00  0.640          H  
ATOM    762 2HG1 ILE A  51      -0.498 -20.127  12.732  1.00  0.640          H  
ATOM    763 1HG2 ILE A  51      -1.627 -16.611  13.776  1.00  0.640          H  
ATOM    764 2HG2 ILE A  51      -0.162 -16.261  14.678  1.00  0.640          H  
ATOM    765 3HG2 ILE A  51      -0.098 -16.416  12.918  1.00  0.640          H  
ATOM    766 1HD1 ILE A  51      -2.739 -19.752  11.864  1.00  0.640          H  
ATOM    767 2HD1 ILE A  51      -2.754 -19.714  13.641  1.00  0.640          H  
ATOM    768 3HD1 ILE A  51      -2.857 -18.206  12.711  1.00  0.640          H  
ATOM    769  N   VAL A  52       1.763 -17.801  16.279  1.00  0.410          N  
ATOM    770  CA  VAL A  52       2.375 -16.761  17.097  1.00  0.430          C  
ATOM    771  C   VAL A  52       3.904 -16.753  16.966  1.00  0.410          C  
ATOM    772  O   VAL A  52       4.521 -15.683  17.048  1.00  0.400          O  
ATOM    773  CB  VAL A  52       1.902 -16.831  18.556  1.00  0.590          C  
ATOM    774  CG1 VAL A  52       0.395 -16.660  18.543  1.00  0.590          C  
ATOM    775  CG2 VAL A  52       2.313 -18.120  19.225  1.00  0.590          C  
ATOM    776  H   VAL A  52       1.277 -18.607  16.687  1.00  0.490          H  
ATOM    777  HA  VAL A  52       2.011 -15.806  16.722  1.00  0.520          H  
ATOM    778  HB  VAL A  52       2.324 -16.012  19.107  1.00  0.710          H  
ATOM    779 1HG1 VAL A  52       0.023 -16.663  19.525  1.00  0.710          H  
ATOM    780 2HG1 VAL A  52       0.132 -15.719  18.064  1.00  0.710          H  
ATOM    781 3HG1 VAL A  52      -0.043 -17.473  17.993  1.00  0.710          H  
ATOM    782 1HG2 VAL A  52       1.955 -18.125  20.244  1.00  0.710          H  
ATOM    783 2HG2 VAL A  52       1.889 -18.949  18.694  1.00  0.710          H  
ATOM    784 3HG2 VAL A  52       3.395 -18.215  19.234  1.00  0.710          H  
ATOM    785  N   ALA A  53       4.523 -17.928  16.770  1.00  0.400          N  
ATOM    786  CA  ALA A  53       5.958 -18.005  16.544  1.00  0.410          C  
ATOM    787  C   ALA A  53       6.343 -17.234  15.281  1.00  0.410          C  
ATOM    788  O   ALA A  53       7.337 -16.502  15.271  1.00  0.420          O  
ATOM    789  CB  ALA A  53       6.364 -19.441  16.427  1.00  0.570          C  
ATOM    790  H   ALA A  53       3.986 -18.805  16.788  1.00  0.480          H  
ATOM    791  HA  ALA A  53       6.468 -17.542  17.387  1.00  0.490          H  
ATOM    792 1HB  ALA A  53       7.422 -19.515  16.248  1.00  0.680          H  
ATOM    793 2HB  ALA A  53       6.097 -19.972  17.339  1.00  0.680          H  
ATOM    794 3HB  ALA A  53       5.824 -19.861  15.609  1.00  0.680          H  
ATOM    795  N   MET A  54       5.525 -17.362  14.229  1.00  0.430          N  
ATOM    796  CA  MET A  54       5.717 -16.635  12.983  1.00  0.460          C  
ATOM    797  C   MET A  54       5.655 -15.150  13.206  1.00  0.430          C  
ATOM    798  O   MET A  54       6.488 -14.394  12.690  1.00  0.450          O  
ATOM    799  CB  MET A  54       4.637 -17.033  11.991  1.00  0.630          C  
ATOM    800  CG  MET A  54       4.663 -16.340  10.646  1.00  0.630          C  
ATOM    801  SD  MET A  54       3.164 -16.686   9.721  1.00  0.630          S  
ATOM    802  CE  MET A  54       1.937 -15.698  10.610  1.00  0.630          C  
ATOM    803  H   MET A  54       4.763 -18.047  14.280  1.00  0.520          H  
ATOM    804  HA  MET A  54       6.704 -16.833  12.616  1.00  0.550          H  
ATOM    805 1HB  MET A  54       4.698 -18.092  11.800  1.00  0.760          H  
ATOM    806 2HB  MET A  54       3.694 -16.869  12.444  1.00  0.760          H  
ATOM    807 1HG  MET A  54       4.758 -15.262  10.763  1.00  0.760          H  
ATOM    808 2HG  MET A  54       5.520 -16.700  10.062  1.00  0.760          H  
ATOM    809 1HE  MET A  54       0.966 -15.810  10.128  1.00  0.760          H  
ATOM    810 2HE  MET A  54       1.858 -16.025  11.640  1.00  0.760          H  
ATOM    811 3HE  MET A  54       2.232 -14.645  10.590  1.00  0.760          H  
ATOM    812  N   VAL A  55       4.659 -14.728  13.960  1.00  0.400          N  
ATOM    813  CA  VAL A  55       4.470 -13.334  14.234  1.00  0.410          C  
ATOM    814  C   VAL A  55       5.701 -12.796  14.951  1.00  0.390          C  
ATOM    815  O   VAL A  55       6.144 -11.709  14.616  1.00  0.410          O  
ATOM    816  CB  VAL A  55       3.162 -13.130  14.987  1.00  0.570          C  
ATOM    817  CG1 VAL A  55       3.001 -11.718  15.453  1.00  0.570          C  
ATOM    818  CG2 VAL A  55       2.030 -13.491  14.071  1.00  0.570          C  
ATOM    819  H   VAL A  55       3.989 -15.418  14.323  1.00  0.480          H  
ATOM    820  HA  VAL A  55       4.382 -12.811  13.276  1.00  0.490          H  
ATOM    821  HB  VAL A  55       3.156 -13.780  15.843  1.00  0.680          H  
ATOM    822 1HG1 VAL A  55       2.068 -11.628  15.972  1.00  0.680          H  
ATOM    823 2HG1 VAL A  55       3.781 -11.456  16.110  1.00  0.680          H  
ATOM    824 3HG1 VAL A  55       3.004 -11.044  14.605  1.00  0.680          H  
ATOM    825 1HG2 VAL A  55       1.097 -13.396  14.607  1.00  0.680          H  
ATOM    826 2HG2 VAL A  55       2.042 -12.826  13.211  1.00  0.680          H  
ATOM    827 3HG2 VAL A  55       2.127 -14.488  13.724  1.00  0.680          H  
ATOM    828  N   GLY A  56       6.244 -13.543  15.931  1.00  0.380          N  
ATOM    829  CA  GLY A  56       7.479 -13.173  16.644  1.00  0.390          C  
ATOM    830  C   GLY A  56       8.693 -13.031  15.724  1.00  0.400          C  
ATOM    831  O   GLY A  56       9.472 -12.049  15.799  1.00  0.460          O  
ATOM    832  H   GLY A  56       5.762 -14.404  16.207  1.00  0.460          H  
ATOM    833 1HA  GLY A  56       7.331 -12.272  17.207  1.00  0.470          H  
ATOM    834 2HA  GLY A  56       7.698 -13.962  17.363  1.00  0.470          H  
ATOM    835  N   CYS A  57       8.812 -13.991  14.803  1.00  0.410          N  
ATOM    836  CA  CYS A  57       9.902 -14.013  13.851  1.00  0.450          C  
ATOM    837  C   CYS A  57       9.864 -12.718  13.037  1.00  0.490          C  
ATOM    838  O   CYS A  57      10.907 -12.179  12.675  1.00  0.580          O  
ATOM    839  CB  CYS A  57       9.798 -15.226  12.925  1.00  0.610          C  
ATOM    840  SG  CYS A  57      10.041 -16.841  13.735  1.00  0.610          S  
ATOM    841  H   CYS A  57       8.150 -14.774  14.836  1.00  0.490          H  
ATOM    842  HA  CYS A  57      10.842 -14.071  14.395  1.00  0.540          H  
ATOM    843 1HB  CYS A  57       8.833 -15.231  12.427  1.00  0.740          H  
ATOM    844 2HB  CYS A  57      10.556 -15.132  12.178  1.00  0.740          H  
ATOM    845  HG  CYS A  57       8.959 -16.757  14.557  1.00  0.740          H  
ATOM    846  N   LEU A  58       8.668 -12.202  12.764  1.00  0.490          N  
ATOM    847  CA  LEU A  58       8.535 -10.938  12.063  1.00  0.610          C  
ATOM    848  C   LEU A  58       8.625  -9.696  12.983  1.00  0.580          C  
ATOM    849  O   LEU A  58       9.420  -8.787  12.713  1.00  0.700          O  
ATOM    850  CB  LEU A  58       7.181 -10.910  11.332  1.00  0.810          C  
ATOM    851  CG  LEU A  58       6.988 -11.905  10.148  1.00  0.810          C  
ATOM    852  CD1 LEU A  58       5.520 -11.921   9.738  1.00  0.810          C  
ATOM    853  CD2 LEU A  58       7.848 -11.451   8.941  1.00  0.810          C  
ATOM    854  H   LEU A  58       7.832 -12.736  13.029  1.00  0.590          H  
ATOM    855  HA  LEU A  58       9.338 -10.874  11.340  1.00  0.730          H  
ATOM    856 1HB  LEU A  58       6.402 -11.126  12.064  1.00  0.970          H  
ATOM    857 2HB  LEU A  58       7.020  -9.906  10.953  1.00  0.970          H  
ATOM    858  HG  LEU A  58       7.274 -12.914  10.461  1.00  0.970          H  
ATOM    859 1HD1 LEU A  58       5.381 -12.620   8.911  1.00  0.970          H  
ATOM    860 2HD1 LEU A  58       4.911 -12.238  10.589  1.00  0.970          H  
ATOM    861 3HD1 LEU A  58       5.217 -10.926   9.425  1.00  0.970          H  
ATOM    862 1HD2 LEU A  58       7.703 -12.140   8.102  1.00  0.970          H  
ATOM    863 2HD2 LEU A  58       7.551 -10.456   8.636  1.00  0.970          H  
ATOM    864 3HD2 LEU A  58       8.891 -11.446   9.213  1.00  0.970          H  
ATOM    865  N   LEU A  59       7.911  -9.684  14.133  1.00  0.560          N  
ATOM    866  CA  LEU A  59       7.813  -8.456  14.947  1.00  0.710          C  
ATOM    867  C   LEU A  59       9.151  -8.068  15.533  1.00  0.670          C  
ATOM    868  O   LEU A  59       9.376  -6.898  15.848  1.00  0.780          O  
ATOM    869  CB  LEU A  59       6.767  -8.564  16.085  1.00  0.930          C  
ATOM    870  CG  LEU A  59       7.089  -9.393  17.384  1.00  0.930          C  
ATOM    871  CD1 LEU A  59       7.667  -8.471  18.505  1.00  0.930          C  
ATOM    872  CD2 LEU A  59       5.830 -10.077  17.858  1.00  0.930          C  
ATOM    873  H   LEU A  59       7.343 -10.490  14.373  1.00  0.670          H  
ATOM    874  HA  LEU A  59       7.493  -7.656  14.294  1.00  0.850          H  
ATOM    875 1HB  LEU A  59       6.530  -7.555  16.396  1.00  1.120          H  
ATOM    876 2HB  LEU A  59       5.866  -9.002  15.661  1.00  1.120          H  
ATOM    877  HG  LEU A  59       7.846 -10.126  17.161  1.00  1.120          H  
ATOM    878 1HD1 LEU A  59       7.886  -9.072  19.388  1.00  1.120          H  
ATOM    879 2HD1 LEU A  59       8.574  -7.977  18.185  1.00  1.120          H  
ATOM    880 3HD1 LEU A  59       6.940  -7.710  18.766  1.00  1.120          H  
ATOM    881 1HD2 LEU A  59       6.048 -10.632  18.741  1.00  1.120          H  
ATOM    882 2HD2 LEU A  59       5.069  -9.367  18.073  1.00  1.120          H  
ATOM    883 3HD2 LEU A  59       5.492 -10.729  17.094  1.00  1.120          H  
ATOM    884  N   THR A  60      10.022  -9.042  15.758  1.00  0.740          N  
ATOM    885  CA  THR A  60      11.341  -8.719  16.249  1.00  0.950          C  
ATOM    886  C   THR A  60      12.361  -9.036  15.173  1.00  1.020          C  
ATOM    887  O   THR A  60      13.164  -8.181  14.795  1.00  1.220          O  
ATOM    888  CB  THR A  60      11.725  -9.502  17.506  1.00  1.250          C  
ATOM    889  OG1 THR A  60      10.805  -9.235  18.552  1.00  1.250          O  
ATOM    890  CG2 THR A  60      13.122  -9.066  17.953  1.00  1.250          C  
ATOM    891  H   THR A  60       9.766 -10.020  15.592  1.00  0.890          H  
ATOM    892  HA  THR A  60      11.391  -7.658  16.472  1.00  1.140          H  
ATOM    893  HB  THR A  60      11.710 -10.563  17.284  1.00  1.500          H  
ATOM    894  HG1 THR A  60       9.952  -9.584  18.299  1.00  1.500          H  
ATOM    895 1HG2 THR A  60      13.405  -9.608  18.829  1.00  1.500          H  
ATOM    896 2HG2 THR A  60      13.853  -9.258  17.175  1.00  1.500          H  
ATOM    897 3HG2 THR A  60      13.111  -8.000  18.177  1.00  1.500          H  
ATOM    898  N   GLY A  61      12.310 -10.260  14.642  1.00  1.080          N  
ATOM    899  CA  GLY A  61      13.324 -10.715  13.686  1.00  1.470          C  
ATOM    900  C   GLY A  61      13.488  -9.817  12.450  1.00  1.910          C  
ATOM    901  O   GLY A  61      14.590  -9.720  11.904  1.00  2.470          O  
ATOM    902  H   GLY A  61      11.573 -10.904  14.948  1.00  1.300          H  
ATOM    903 1HA  GLY A  61      14.282 -10.776  14.203  1.00  1.760          H  
ATOM    904 2HA  GLY A  61      13.096 -11.730  13.371  1.00  1.760          H  
ATOM    905  N   VAL A  62      12.409  -9.172  11.994  1.00  2.230          N  
ATOM    906  CA  VAL A  62      12.491  -8.297  10.847  1.00  2.950          C  
ATOM    907  C   VAL A  62      12.340  -6.850  11.270  1.00  3.100          C  
ATOM    908  O   VAL A  62      13.172  -6.000  10.942  1.00  3.340          O  
ATOM    909  CB  VAL A  62      11.391  -8.636   9.833  1.00  3.840          C  
ATOM    910  CG1 VAL A  62      11.420  -7.669   8.688  1.00  3.840          C  
ATOM    911  CG2 VAL A  62      11.589 -10.044   9.333  1.00  3.840          C  
ATOM    912  H   VAL A  62      11.498  -9.275  12.441  1.00  2.680          H  
ATOM    913  HA  VAL A  62      13.464  -8.424  10.374  1.00  3.540          H  
ATOM    914  HB  VAL A  62      10.418  -8.556  10.315  1.00  4.610          H  
ATOM    915 1HG1 VAL A  62      10.643  -7.944   8.040  1.00  4.610          H  
ATOM    916 2HG1 VAL A  62      11.258  -6.648   9.027  1.00  4.610          H  
ATOM    917 3HG1 VAL A  62      12.381  -7.731   8.178  1.00  4.610          H  
ATOM    918 1HG2 VAL A  62      10.812 -10.299   8.622  1.00  4.610          H  
ATOM    919 2HG2 VAL A  62      12.562 -10.124   8.850  1.00  4.610          H  
ATOM    920 3HG2 VAL A  62      11.549 -10.727  10.179  1.00  4.610          H  
ATOM    921  N   LEU A  63      11.271  -6.572  11.996  1.00  3.350          N  
ATOM    922  CA  LEU A  63      10.909  -5.208  12.345  1.00  3.980          C  
ATOM    923  C   LEU A  63      11.918  -4.481  13.251  1.00  4.310          C  
ATOM    924  O   LEU A  63      11.954  -3.248  13.243  1.00  4.760          O  
ATOM    925  CB  LEU A  63       9.503  -5.201  12.964  1.00  5.320          C  
ATOM    926  CG  LEU A  63       8.291  -5.061  11.951  1.00  5.320          C  
ATOM    927  CD1 LEU A  63       8.225  -6.260  10.969  1.00  5.320          C  
ATOM    928  CD2 LEU A  63       6.952  -4.936  12.722  1.00  5.320          C  
ATOM    929  H   LEU A  63      10.645  -7.336  12.255  1.00  4.020          H  
ATOM    930  HA  LEU A  63      10.852  -4.641  11.418  1.00  4.780          H  
ATOM    931 1HB  LEU A  63       9.376  -6.134  13.481  1.00  6.380          H  
ATOM    932 2HB  LEU A  63       9.442  -4.397  13.695  1.00  6.380          H  
ATOM    933  HG  LEU A  63       8.457  -4.186  11.370  1.00  6.380          H  
ATOM    934 1HD1 LEU A  63       7.396  -6.108  10.276  1.00  6.380          H  
ATOM    935 2HD1 LEU A  63       9.141  -6.337  10.402  1.00  6.380          H  
ATOM    936 3HD1 LEU A  63       8.061  -7.174  11.518  1.00  6.380          H  
ATOM    937 1HD2 LEU A  63       6.130  -4.813  12.016  1.00  6.380          H  
ATOM    938 2HD2 LEU A  63       6.775  -5.818  13.310  1.00  6.380          H  
ATOM    939 3HD2 LEU A  63       6.991  -4.066  13.382  1.00  6.380          H  
ATOM    940  N   LYS A  64      12.736  -5.200  14.040  1.00  4.340          N  
ATOM    941  CA  LYS A  64      13.726  -4.533  14.877  1.00  4.890          C  
ATOM    942  C   LYS A  64      15.148  -4.698  14.334  1.00  5.270          C  
ATOM    943  O   LYS A  64      16.118  -4.375  15.025  1.00  5.710          O  
ATOM    944  CB  LYS A  64      13.656  -5.052  16.316  1.00  6.630          C  
ATOM    945  CG  LYS A  64      12.310  -4.831  17.026  1.00  6.630          C  
ATOM    946  CD  LYS A  64      12.005  -3.346  17.250  1.00  6.630          C  
ATOM    947  CE  LYS A  64      10.732  -3.158  18.058  1.00  6.630          C  
ATOM    948  NZ  LYS A  64      10.407  -1.712  18.248  1.00  6.630          N  
ATOM    949  H   LYS A  64      12.699  -6.223  14.101  1.00  5.210          H  
ATOM    950  HA  LYS A  64      13.521  -3.466  14.875  1.00  5.870          H  
ATOM    951 1HB  LYS A  64      13.853  -6.126  16.316  1.00  7.950          H  
ATOM    952 2HB  LYS A  64      14.434  -4.579  16.913  1.00  7.950          H  
ATOM    953 1HG  LYS A  64      11.513  -5.253  16.409  1.00  7.950          H  
ATOM    954 2HG  LYS A  64      12.314  -5.353  17.982  1.00  7.950          H  
ATOM    955 1HD  LYS A  64      12.839  -2.870  17.768  1.00  7.950          H  
ATOM    956 2HD  LYS A  64      11.861  -2.852  16.291  1.00  7.950          H  
ATOM    957 1HE  LYS A  64       9.906  -3.642  17.536  1.00  7.950          H  
ATOM    958 2HE  LYS A  64      10.855  -3.624  19.035  1.00  7.950          H  
ATOM    959 1HZ  LYS A  64       9.556  -1.623  18.786  1.00  7.950          H  
ATOM    960 2HZ  LYS A  64      11.163  -1.256  18.740  1.00  7.950          H  
ATOM    961 3HZ  LYS A  64      10.281  -1.274  17.345  1.00  7.950          H  
ATOM    962  N   SER A  65      15.287  -5.238  13.123  1.00  5.460          N  
ATOM    963  CA  SER A  65      16.600  -5.462  12.535  1.00  6.140          C  
ATOM    964  C   SER A  65      17.367  -4.181  12.290  1.00  6.780          C  
ATOM    965  O   SER A  65      16.796  -3.169  11.873  1.00  7.470          O  
ATOM    966  CB  SER A  65      16.502  -6.220  11.234  1.00  8.320          C  
ATOM    967  OG  SER A  65      17.771  -6.294  10.616  1.00  8.320          O  
ATOM    968  H   SER A  65      14.468  -5.480  12.557  1.00  6.550          H  
ATOM    969  HA  SER A  65      17.176  -6.070  13.233  1.00  7.370          H  
ATOM    970 1HB  SER A  65      16.122  -7.227  11.429  1.00  9.990          H  
ATOM    971 2HB  SER A  65      15.797  -5.734  10.569  1.00  9.990          H  
ATOM    972  HG  SER A  65      17.652  -6.891   9.865  1.00  9.990          H  
ATOM    973  N   SER A  66      18.687  -4.237  12.453  1.00  6.800          N  
ATOM    974  CA  SER A  66      19.553  -3.088  12.196  1.00  7.620          C  
ATOM    975  C   SER A  66      19.485  -2.634  10.738  1.00  8.000          C  
ATOM    976  O   SER A  66      19.830  -1.497  10.411  1.00  8.460          O  
ATOM    977  CB  SER A  66      20.981  -3.436  12.559  1.00 10.340          C  
ATOM    978  OG  SER A  66      21.480  -4.438  11.716  1.00 10.340          O  
ATOM    979  H   SER A  66      19.107  -5.097  12.776  1.00  8.160          H  
ATOM    980  HA  SER A  66      19.222  -2.263  12.828  1.00  9.140          H  
ATOM    981 1HB  SER A  66      21.602  -2.545  12.475  1.00 12.410          H  
ATOM    982 2HB  SER A  66      21.023  -3.771  13.593  1.00 12.410          H  
ATOM    983  HG  SER A  66      22.403  -4.553  11.959  1.00 12.410          H  
ATOM    984  N   ASN A  67      19.023  -3.531   9.866  1.00  8.060          N  
ATOM    985  CA  ASN A  67      18.854  -3.255   8.455  1.00  8.750          C  
ATOM    986  C   ASN A  67      17.372  -3.222   8.074  1.00  8.810          C  
ATOM    987  O   ASN A  67      17.032  -3.302   6.900  1.00  8.910          O  
ATOM    988  CB  ASN A  67      19.602  -4.276   7.620  1.00 11.970          C  
ATOM    989  CG  ASN A  67      21.091  -4.153   7.762  1.00 11.970          C  
ATOM    990  OD1 ASN A  67      21.697  -3.159   7.343  1.00 11.970          O  
ATOM    991  ND2 ASN A  67      21.703  -5.154   8.344  1.00 11.970          N  
ATOM    992  H   ASN A  67      18.768  -4.449  10.226  1.00  9.670          H  
ATOM    993  HA  ASN A  67      19.267  -2.269   8.242  1.00 10.500          H  
ATOM    994 1HB  ASN A  67      19.301  -5.278   7.924  1.00 14.370          H  
ATOM    995 2HB  ASN A  67      19.340  -4.157   6.571  1.00 14.370          H  
ATOM    996 1HD2 ASN A  67      22.695  -5.128   8.467  1.00 14.370          H  
ATOM    997 2HD2 ASN A  67      21.180  -5.938   8.672  1.00 14.370          H  
ATOM    998  N   THR A  68      16.464  -3.053   9.037  1.00  8.980          N  
ATOM    999  CA  THR A  68      15.035  -3.060   8.712  1.00  9.210          C  
ATOM   1000  C   THR A  68      14.680  -1.876   7.805  1.00  9.370          C  
ATOM   1001  O   THR A  68      13.847  -1.975   6.902  1.00  9.420          O  
ATOM   1002  CB  THR A  68      14.166  -3.057  10.008  1.00 12.800          C  
ATOM   1003  OG1 THR A  68      12.867  -3.573   9.718  1.00 12.800          O  
ATOM   1004  CG2 THR A  68      14.022  -1.668  10.603  1.00 12.800          C  
ATOM   1005  H   THR A  68      16.746  -2.974  10.017  1.00 10.780          H  
ATOM   1006  HA  THR A  68      14.809  -3.979   8.170  1.00 11.050          H  
ATOM   1007  HB  THR A  68      14.628  -3.687  10.746  1.00 15.360          H  
ATOM   1008  HG1 THR A  68      12.876  -4.532   9.939  1.00 15.360          H  
ATOM   1009 1HG2 THR A  68      13.420  -1.741  11.510  1.00 15.360          H  
ATOM   1010 2HG2 THR A  68      15.008  -1.277  10.855  1.00 15.360          H  
ATOM   1011 3HG2 THR A  68      13.526  -0.998   9.908  1.00 15.360          H  
ATOM   1012  N   GLY A  69      15.389  -0.758   7.962  1.00  9.690          N  
ATOM   1013  CA  GLY A  69      15.118   0.418   7.152  1.00 10.120          C  
ATOM   1014  C   GLY A  69      15.686   0.275   5.742  1.00 10.500          C  
ATOM   1015  O   GLY A  69      15.453   1.122   4.876  1.00 10.830          O  
ATOM   1016  H   GLY A  69      16.072  -0.711   8.706  1.00 11.630          H  
ATOM   1017 1HA  GLY A  69      14.041   0.581   7.102  1.00 12.140          H  
ATOM   1018 2HA  GLY A  69      15.551   1.295   7.633  1.00 12.140          H  
ATOM   1019  N   ALA A  70      16.439  -0.800   5.494  1.00 10.670          N  
ATOM   1020  CA  ALA A  70      17.019  -1.042   4.190  1.00 11.200          C  
ATOM   1021  C   ALA A  70      16.019  -1.755   3.296  1.00 11.270          C  
ATOM   1022  O   ALA A  70      16.263  -1.958   2.101  1.00 11.310          O  
ATOM   1023  CB  ALA A  70      18.289  -1.869   4.309  1.00 15.470          C  
ATOM   1024  H   ALA A  70      16.593  -1.507   6.212  1.00 12.800          H  
ATOM   1025  HA  ALA A  70      17.260  -0.080   3.738  1.00 13.440          H  
ATOM   1026 1HB  ALA A  70      18.716  -2.022   3.320  1.00 18.560          H  
ATOM   1027 2HB  ALA A  70      19.006  -1.349   4.940  1.00 18.560          H  
ATOM   1028 3HB  ALA A  70      18.052  -2.830   4.748  1.00 18.560          H  
ATOM   1029  N   VAL A  71      14.856  -2.129   3.840  1.00 11.500          N  
ATOM   1030  CA  VAL A  71      13.906  -2.881   3.034  1.00 11.810          C  
ATOM   1031  C   VAL A  71      13.084  -1.947   2.147  1.00 11.960          C  
ATOM   1032  O   VAL A  71      11.897  -1.711   2.367  1.00 12.240          O  
ATOM   1033  CB  VAL A  71      13.007  -3.729   3.974  1.00 16.410          C  
ATOM   1034  CG1 VAL A  71      12.009  -4.621   3.184  1.00 16.410          C  
ATOM   1035  CG2 VAL A  71      13.919  -4.625   4.826  1.00 16.410          C  
ATOM   1036  H   VAL A  71      14.643  -1.924   4.823  1.00 13.800          H  
ATOM   1037  HA  VAL A  71      14.463  -3.568   2.395  1.00 14.170          H  
ATOM   1038  HB  VAL A  71      12.432  -3.062   4.622  1.00 19.690          H  
ATOM   1039 1HG1 VAL A  71      11.409  -5.202   3.888  1.00 19.690          H  
ATOM   1040 2HG1 VAL A  71      11.340  -4.026   2.570  1.00 19.690          H  
ATOM   1041 3HG1 VAL A  71      12.562  -5.280   2.558  1.00 19.690          H  
ATOM   1042 1HG2 VAL A  71      13.309  -5.216   5.506  1.00 19.690          H  
ATOM   1043 2HG2 VAL A  71      14.483  -5.283   4.167  1.00 19.690          H  
ATOM   1044 3HG2 VAL A  71      14.613  -4.018   5.406  1.00 19.690          H  
ATOM   1045  N   GLN A  72      13.752  -1.460   1.099  1.00 11.950          N  
ATOM   1046  CA  GLN A  72      13.183  -0.542   0.113  1.00 12.230          C  
ATOM   1047  C   GLN A  72      12.788  -1.272  -1.171  1.00 12.550          C  
ATOM   1048  O   GLN A  72      12.314  -0.663  -2.127  1.00 12.920          O  
ATOM   1049  CB  GLN A  72      14.186   0.567  -0.200  1.00 17.010          C  
ATOM   1050  CG  GLN A  72      14.598   1.412   1.024  1.00 17.010          C  
ATOM   1051  CD  GLN A  72      13.420   2.099   1.676  1.00 17.010          C  
ATOM   1052  OE1 GLN A  72      12.557   2.634   0.969  1.00 17.010          O  
ATOM   1053  NE2 GLN A  72      13.373   2.118   3.011  1.00 17.010          N  
ATOM   1054  H   GLN A  72      14.741  -1.721   1.062  1.00 14.340          H  
ATOM   1055  HA  GLN A  72      12.279  -0.098   0.531  1.00 14.680          H  
ATOM   1056 1HB  GLN A  72      15.088   0.125  -0.621  1.00 20.410          H  
ATOM   1057 2HB  GLN A  72      13.767   1.236  -0.951  1.00 20.410          H  
ATOM   1058 1HG  GLN A  72      15.061   0.760   1.767  1.00 20.410          H  
ATOM   1059 2HG  GLN A  72      15.307   2.175   0.707  1.00 20.410          H  
ATOM   1060 1HE2 GLN A  72      12.612   2.568   3.473  1.00 20.410          H  
ATOM   1061 2HE2 GLN A  72      14.115   1.691   3.584  1.00 20.410          H  
ATOM   1062  N   ILE A  73      13.090  -2.559  -1.199  1.00 12.580          N  
ATOM   1063  CA  ILE A  73      12.829  -3.492  -2.286  1.00 13.010          C  
ATOM   1064  C   ILE A  73      12.180  -4.716  -1.603  1.00 13.150          C  
ATOM   1065  O   ILE A  73      12.245  -4.772  -0.370  1.00 13.520          O  
ATOM   1066  CB  ILE A  73      14.153  -3.818  -3.042  1.00 18.040          C  
ATOM   1067  CG1 ILE A  73      15.159  -4.530  -2.099  1.00 18.040          C  
ATOM   1068  CG2 ILE A  73      14.732  -2.511  -3.597  1.00 18.040          C  
ATOM   1069  CD1 ILE A  73      16.397  -5.088  -2.770  1.00 18.040          C  
ATOM   1070  H   ILE A  73      13.518  -2.923  -0.365  1.00 15.100          H  
ATOM   1071  HA  ILE A  73      12.125  -3.038  -2.977  1.00 15.610          H  
ATOM   1072  HB  ILE A  73      13.973  -4.453  -3.871  1.00 21.650          H  
ATOM   1073 1HG1 ILE A  73      15.472  -3.834  -1.323  1.00 21.650          H  
ATOM   1074 2HG1 ILE A  73      14.658  -5.365  -1.634  1.00 21.650          H  
ATOM   1075 1HG2 ILE A  73      15.640  -2.702  -4.155  1.00 21.650          H  
ATOM   1076 2HG2 ILE A  73      13.994  -2.056  -4.258  1.00 21.650          H  
ATOM   1077 3HG2 ILE A  73      14.957  -1.825  -2.786  1.00 21.650          H  
ATOM   1078 1HD1 ILE A  73      17.017  -5.579  -2.018  1.00 21.650          H  
ATOM   1079 2HD1 ILE A  73      16.100  -5.816  -3.526  1.00 21.650          H  
ATOM   1080 3HD1 ILE A  73      16.971  -4.296  -3.236  1.00 21.650          H  
ATOM   1081  N   SER A  74      11.573  -5.690  -2.332  1.00 13.030          N  
ATOM   1082  CA  SER A  74      11.415  -5.797  -3.780  1.00 13.480          C  
ATOM   1083  C   SER A  74      10.573  -4.717  -4.418  1.00 13.550          C  
ATOM   1084  O   SER A  74      10.834  -4.334  -5.560  1.00 13.520          O  
ATOM   1085  CB  SER A  74      10.830  -7.153  -4.137  1.00 18.690          C  
ATOM   1086  OG  SER A  74      11.746  -8.183  -3.854  1.00 18.690          O  
ATOM   1087  H   SER A  74      11.174  -6.478  -1.819  1.00 15.640          H  
ATOM   1088  HA  SER A  74      12.394  -5.775  -4.235  1.00 16.180          H  
ATOM   1089 1HB  SER A  74       9.911  -7.311  -3.563  1.00 22.430          H  
ATOM   1090 2HB  SER A  74      10.566  -7.172  -5.192  1.00 22.430          H  
ATOM   1091  HG  SER A  74      11.325  -9.010  -4.121  1.00 22.430          H  
ATOM   1092  N   ARG A  75       9.542  -4.247  -3.722  1.00 13.790          N  
ATOM   1093  CA  ARG A  75       8.689  -3.235  -4.297  1.00 14.010          C  
ATOM   1094  C   ARG A  75       8.501  -2.131  -3.229  1.00 13.830          C  
ATOM   1095  O   ARG A  75       7.775  -2.337  -2.246  1.00 13.670          O  
ATOM   1096  CB  ARG A  75       7.381  -3.866  -4.741  1.00 19.530          C  
ATOM   1097  CG  ARG A  75       7.498  -4.984  -5.795  1.00 19.530          C  
ATOM   1098  CD  ARG A  75       6.166  -5.621  -6.120  1.00 19.530          C  
ATOM   1099  NE  ARG A  75       5.569  -6.332  -4.959  1.00 19.530          N  
ATOM   1100  CZ  ARG A  75       5.834  -7.600  -4.538  1.00 19.530          C  
ATOM   1101  NH1 ARG A  75       6.699  -8.393  -5.144  1.00 19.530          N  
ATOM   1102  NH2 ARG A  75       5.191  -8.022  -3.462  1.00 19.530          N  
ATOM   1103  H   ARG A  75       9.347  -4.573  -2.765  1.00 16.550          H  
ATOM   1104  HA  ARG A  75       9.156  -2.854  -5.192  1.00 16.810          H  
ATOM   1105 1HB  ARG A  75       6.925  -4.307  -3.922  1.00 23.430          H  
ATOM   1106 2HB  ARG A  75       6.733  -3.099  -5.133  1.00 23.430          H  
ATOM   1107 1HG  ARG A  75       7.926  -4.577  -6.710  1.00 23.430          H  
ATOM   1108 2HG  ARG A  75       8.143  -5.769  -5.416  1.00 23.430          H  
ATOM   1109 1HD  ARG A  75       5.471  -4.840  -6.426  1.00 23.430          H  
ATOM   1110 2HD  ARG A  75       6.285  -6.329  -6.936  1.00 23.430          H  
ATOM   1111  HE  ARG A  75       4.882  -5.826  -4.384  1.00 23.430          H  
ATOM   1112 1HH1 ARG A  75       7.196  -8.082  -5.958  1.00 23.430          H  
ATOM   1113 2HH1 ARG A  75       6.867  -9.352  -4.763  1.00 23.430          H  
ATOM   1114 1HH2 ARG A  75       4.539  -7.371  -3.007  1.00 23.430          H  
ATOM   1115 2HH2 ARG A  75       5.371  -8.969  -3.071  1.00 23.430          H  
ATOM   1116  N   PRO A  76       9.038  -0.906  -3.433  1.00 14.000          N  
ATOM   1117  CA  PRO A  76       9.050   0.197  -2.469  1.00 13.980          C  
ATOM   1118  C   PRO A  76       7.713   0.477  -1.783  1.00 14.030          C  
ATOM   1119  O   PRO A  76       7.691   0.861  -0.614  1.00 14.230          O  
ATOM   1120  CB  PRO A  76       9.459   1.381  -3.354  1.00 20.970          C  
ATOM   1121  CG  PRO A  76      10.336   0.765  -4.418  1.00 20.970          C  
ATOM   1122  CD  PRO A  76       9.717  -0.580  -4.713  1.00 20.970          C  
ATOM   1123  HA  PRO A  76       9.828  -0.001  -1.714  1.00 16.780          H  
ATOM   1124 1HB  PRO A  76       8.569   1.883  -3.756  1.00 25.160          H  
ATOM   1125 2HB  PRO A  76       9.999   2.123  -2.745  1.00 25.160          H  
ATOM   1126 1HG  PRO A  76      10.380   1.419  -5.302  1.00 25.160          H  
ATOM   1127 2HG  PRO A  76      11.368   0.669  -4.042  1.00 25.160          H  
ATOM   1128 1HD  PRO A  76       9.004  -0.519  -5.549  1.00 25.160          H  
ATOM   1129 2HD  PRO A  76      10.558  -1.276  -4.906  1.00 25.160          H  
ATOM   1130  N   GLY A  77       6.595   0.270  -2.479  1.00 14.010          N  
ATOM   1131  CA  GLY A  77       5.302   0.504  -1.862  1.00 14.220          C  
ATOM   1132  C   GLY A  77       4.384  -0.691  -2.078  1.00 14.310          C  
ATOM   1133  O   GLY A  77       3.159  -0.556  -2.020  1.00 14.720          O  
ATOM   1134  H   GLY A  77       6.615  -0.014  -3.447  1.00 16.810          H  
ATOM   1135 1HA  GLY A  77       5.426   0.683  -0.794  1.00 17.060          H  
ATOM   1136 2HA  GLY A  77       4.851   1.397  -2.291  1.00 17.060          H  
ATOM   1137  N   ALA A  78       4.967  -1.850  -2.402  1.00 14.080          N  
ATOM   1138  CA  ALA A  78       4.143  -3.030  -2.643  1.00 14.360          C  
ATOM   1139  C   ALA A  78       4.789  -4.385  -2.303  1.00 14.090          C  
ATOM   1140  O   ALA A  78       4.226  -5.414  -2.702  1.00 14.180          O  
ATOM   1141  CB  ALA A  78       3.704  -3.053  -4.098  1.00 19.990          C  
ATOM   1142  H   ALA A  78       5.985  -1.905  -2.402  1.00 16.900          H  
ATOM   1143  HA  ALA A  78       3.256  -2.935  -2.018  1.00 17.230          H  
ATOM   1144 1HB  ALA A  78       3.033  -3.896  -4.261  1.00 23.990          H  
ATOM   1145 2HB  ALA A  78       3.180  -2.126  -4.328  1.00 23.990          H  
ATOM   1146 3HB  ALA A  78       4.551  -3.148  -4.739  1.00 23.990          H  
ATOM   1147  N   GLY A  79       5.926  -4.434  -1.589  1.00 13.900          N  
ATOM   1148  CA  GLY A  79       6.493  -5.745  -1.276  1.00 13.800          C  
ATOM   1149  C   GLY A  79       7.824  -5.745  -0.508  1.00 13.730          C  
ATOM   1150  O   GLY A  79       8.669  -4.871  -0.695  1.00 13.750          O  
ATOM   1151  H   GLY A  79       6.419  -3.584  -1.326  1.00 16.680          H  
ATOM   1152 1HA  GLY A  79       5.732  -6.303  -0.749  1.00 16.560          H  
ATOM   1153 2HA  GLY A  79       6.665  -6.259  -2.210  1.00 16.560          H  
ATOM   1154  N   PRO A  80       8.094  -6.839   0.223  1.00 13.820          N  
ATOM   1155  CA  PRO A  80       9.238  -7.094   1.079  1.00 13.980          C  
ATOM   1156  C   PRO A  80      10.486  -7.460   0.316  1.00 13.840          C  
ATOM   1157  O   PRO A  80      10.417  -7.854  -0.844  1.00 13.840          O  
ATOM   1158  CB  PRO A  80       8.799  -8.340   1.834  1.00 20.970          C  
ATOM   1159  CG  PRO A  80       7.917  -9.072   0.880  1.00 20.970          C  
ATOM   1160  CD  PRO A  80       7.170  -8.010   0.141  1.00 20.970          C  
ATOM   1161  HA  PRO A  80       9.417  -6.248   1.757  1.00 16.780          H  
ATOM   1162 1HB  PRO A  80       9.677  -8.928   2.121  1.00 25.160          H  
ATOM   1163 2HB  PRO A  80       8.309  -8.080   2.738  1.00 25.160          H  
ATOM   1164 1HG  PRO A  80       8.528  -9.700   0.203  1.00 25.160          H  
ATOM   1165 2HG  PRO A  80       7.257  -9.757   1.429  1.00 25.160          H  
ATOM   1166 1HD  PRO A  80       7.019  -8.340  -0.905  1.00 25.160          H  
ATOM   1167 2HD  PRO A  80       6.230  -7.846   0.675  1.00 25.160          H  
ATOM   1168  N   THR A  81      11.615  -7.375   0.986  1.00 13.900          N  
ATOM   1169  CA  THR A  81      12.854  -7.944   0.477  1.00 13.950          C  
ATOM   1170  C   THR A  81      12.726  -9.404   0.813  1.00 13.790          C  
ATOM   1171  O   THR A  81      12.065  -9.734   1.798  1.00 14.030          O  
ATOM   1172  CB  THR A  81      14.108  -7.290   1.110  1.00 19.510          C  
ATOM   1173  OG1 THR A  81      14.191  -5.944   0.683  1.00 19.510          O  
ATOM   1174  CG2 THR A  81      15.387  -7.991   0.741  1.00 19.510          C  
ATOM   1175  H   THR A  81      11.599  -6.981   1.923  1.00 16.680          H  
ATOM   1176  HA  THR A  81      12.904  -7.829  -0.606  1.00 16.740          H  
ATOM   1177  HB  THR A  81      14.004  -7.306   2.191  1.00 23.410          H  
ATOM   1178  HG1 THR A  81      13.316  -5.512   0.747  1.00 23.410          H  
ATOM   1179 1HG2 THR A  81      16.220  -7.475   1.213  1.00 23.410          H  
ATOM   1180 2HG2 THR A  81      15.371  -9.023   1.088  1.00 23.410          H  
ATOM   1181 3HG2 THR A  81      15.515  -7.968  -0.341  1.00 23.410          H  
ATOM   1182  N   ASN A  82      13.299 -10.290   0.023  1.00 13.560          N  
ATOM   1183  CA  ASN A  82      13.170 -11.700   0.358  1.00 13.550          C  
ATOM   1184  C   ASN A  82      13.524 -11.901   1.833  1.00 13.120          C  
ATOM   1185  O   ASN A  82      14.576 -11.445   2.283  1.00 13.010          O  
ATOM   1186  CB  ASN A  82      14.100 -12.510  -0.522  1.00 18.970          C  
ATOM   1187  CG  ASN A  82      13.720 -12.431  -1.981  1.00 18.970          C  
ATOM   1188  OD1 ASN A  82      12.601 -12.033  -2.323  1.00 18.970          O  
ATOM   1189  ND2 ASN A  82      14.625 -12.806  -2.840  1.00 18.970          N  
ATOM   1190  H   ASN A  82      13.812  -9.989  -0.795  1.00 16.270          H  
ATOM   1191  HA  ASN A  82      12.135 -12.016   0.207  1.00 16.260          H  
ATOM   1192 1HB  ASN A  82      15.118 -12.138  -0.405  1.00 22.770          H  
ATOM   1193 2HB  ASN A  82      14.099 -13.549  -0.200  1.00 22.770          H  
ATOM   1194 1HD2 ASN A  82      14.428 -12.777  -3.821  1.00 22.770          H  
ATOM   1195 2HD2 ASN A  82      15.519 -13.123  -2.522  1.00 22.770          H  
ATOM   1196  N   GLY A  83      12.653 -12.579   2.596  1.00 13.050          N  
ATOM   1197  CA  GLY A  83      12.923 -12.810   4.021  1.00 12.820          C  
ATOM   1198  C   GLY A  83      12.391 -11.756   5.022  1.00 12.000          C  
ATOM   1199  O   GLY A  83      12.438 -11.972   6.250  1.00 12.070          O  
ATOM   1200  H   GLY A  83      11.788 -12.962   2.194  1.00 15.660          H  
ATOM   1201 1HA  GLY A  83      12.527 -13.760   4.274  1.00 15.380          H  
ATOM   1202 2HA  GLY A  83      13.999 -12.904   4.153  1.00 15.380          H  
ATOM   1203  N   THR A  84      11.862 -10.642   4.505  1.00 11.400          N  
ATOM   1204  CA  THR A  84      11.375  -9.508   5.309  1.00 10.760          C  
ATOM   1205  C   THR A  84       9.882  -9.191   5.129  1.00  9.730          C  
ATOM   1206  O   THR A  84       9.150  -9.905   4.448  1.00  9.670          O  
ATOM   1207  CB  THR A  84      12.175  -8.241   4.970  1.00 15.320          C  
ATOM   1208  OG1 THR A  84      11.853  -7.831   3.647  1.00 15.320          O  
ATOM   1209  CG2 THR A  84      13.670  -8.506   5.056  1.00 15.320          C  
ATOM   1210  H   THR A  84      11.848 -10.559   3.488  1.00 13.680          H  
ATOM   1211  HA  THR A  84      11.537  -9.749   6.355  1.00 12.910          H  
ATOM   1212  HB  THR A  84      11.917  -7.448   5.660  1.00 18.380          H  
ATOM   1213  HG1 THR A  84      12.024  -8.598   3.054  1.00 18.380          H  
ATOM   1214 1HG2 THR A  84      14.214  -7.606   4.809  1.00 18.380          H  
ATOM   1215 2HG2 THR A  84      13.923  -8.821   6.066  1.00 18.380          H  
ATOM   1216 3HG2 THR A  84      13.946  -9.292   4.350  1.00 18.380          H  
ATOM   1217  N   ALA A  85       9.418  -8.135   5.808  1.00  9.120          N  
ATOM   1218  CA  ALA A  85       8.034  -7.683   5.751  1.00  8.190          C  
ATOM   1219  C   ALA A  85       7.933  -6.416   4.876  1.00  7.010          C  
ATOM   1220  O   ALA A  85       8.813  -5.564   4.949  1.00  6.960          O  
ATOM   1221  CB  ALA A  85       7.533  -7.391   7.166  1.00 11.840          C  
ATOM   1222  H   ALA A  85      10.076  -7.598   6.348  1.00 10.940          H  
ATOM   1223  HA  ALA A  85       7.449  -8.485   5.312  1.00  9.830          H  
ATOM   1224 1HB  ALA A  85       6.493  -7.066   7.147  1.00 14.210          H  
ATOM   1225 2HB  ALA A  85       7.614  -8.286   7.774  1.00 14.210          H  
ATOM   1226 3HB  ALA A  85       8.140  -6.601   7.610  1.00 14.210          H  
ATOM   1227  N   PRO A  86       6.850  -6.230   4.085  1.00  6.280          N  
ATOM   1228  CA  PRO A  86       6.586  -5.072   3.226  1.00  5.250          C  
ATOM   1229  C   PRO A  86       6.401  -3.744   3.963  1.00  4.460          C  
ATOM   1230  O   PRO A  86       6.486  -2.676   3.356  1.00  4.720          O  
ATOM   1231  CB  PRO A  86       5.281  -5.467   2.521  1.00  7.880          C  
ATOM   1232  CG  PRO A  86       4.627  -6.486   3.423  1.00  7.880          C  
ATOM   1233  CD  PRO A  86       5.766  -7.245   4.060  1.00  7.880          C  
ATOM   1234  HA  PRO A  86       7.399  -4.981   2.494  1.00  6.300          H  
ATOM   1235 1HB  PRO A  86       4.656  -4.572   2.385  1.00  9.450          H  
ATOM   1236 2HB  PRO A  86       5.491  -5.840   1.534  1.00  9.450          H  
ATOM   1237 1HG  PRO A  86       3.983  -5.985   4.165  1.00  9.450          H  
ATOM   1238 2HG  PRO A  86       3.970  -7.140   2.830  1.00  9.450          H  
ATOM   1239 1HD  PRO A  86       5.450  -7.536   5.069  1.00  9.450          H  
ATOM   1240 2HD  PRO A  86       6.046  -8.113   3.444  1.00  9.450          H  
ATOM   1241  N   SER A  87       6.093  -3.821   5.250  1.00  3.890          N  
ATOM   1242  CA  SER A  87       5.831  -2.663   6.082  1.00  3.500          C  
ATOM   1243  C   SER A  87       5.991  -3.067   7.531  1.00  2.600          C  
ATOM   1244  O   SER A  87       5.617  -4.178   7.919  1.00  3.020          O  
ATOM   1245  CB  SER A  87       4.437  -2.125   5.846  1.00  5.060          C  
ATOM   1246  OG  SER A  87       4.197  -0.991   6.638  1.00  5.060          O  
ATOM   1247  H   SER A  87       6.044  -4.723   5.694  1.00  4.670          H  
ATOM   1248  HA  SER A  87       6.565  -1.886   5.856  1.00  4.200          H  
ATOM   1249 1HB  SER A  87       4.312  -1.874   4.793  1.00  6.070          H  
ATOM   1250 2HB  SER A  87       3.711  -2.896   6.090  1.00  6.070          H  
ATOM   1251  HG  SER A  87       3.294  -0.721   6.438  1.00  6.070          H  
ATOM   1252  N   LYS A  88       6.442  -2.148   8.377  1.00  1.970          N  
ATOM   1253  CA  LYS A  88       6.625  -2.452   9.803  1.00  1.620          C  
ATOM   1254  C   LYS A  88       5.332  -2.324  10.621  1.00  1.330          C  
ATOM   1255  O   LYS A  88       5.219  -1.550  11.574  1.00  1.400          O  
ATOM   1256  CB  LYS A  88       7.754  -1.592  10.397  1.00  2.410          C  
ATOM   1257  CG  LYS A  88       7.520  -0.068  10.411  1.00  2.410          C  
ATOM   1258  CD  LYS A  88       8.724   0.668  10.973  1.00  2.410          C  
ATOM   1259  CE  LYS A  88       8.462   2.173  11.041  1.00  2.410          C  
ATOM   1260  NZ  LYS A  88       9.639   2.921  11.570  1.00  2.410          N  
ATOM   1261  H   LYS A  88       6.688  -1.241   8.008  1.00  2.360          H  
ATOM   1262  HA  LYS A  88       6.932  -3.492   9.875  1.00  1.940          H  
ATOM   1263 1HB  LYS A  88       7.920  -1.888  11.435  1.00  2.890          H  
ATOM   1264 2HB  LYS A  88       8.683  -1.787   9.858  1.00  2.890          H  
ATOM   1265 1HG  LYS A  88       7.322   0.274   9.401  1.00  2.890          H  
ATOM   1266 2HG  LYS A  88       6.679   0.196  11.028  1.00  2.890          H  
ATOM   1267 1HD  LYS A  88       8.951   0.295  11.974  1.00  2.890          H  
ATOM   1268 2HD  LYS A  88       9.585   0.486  10.332  1.00  2.890          H  
ATOM   1269 1HE  LYS A  88       8.233   2.536  10.040  1.00  2.890          H  
ATOM   1270 2HE  LYS A  88       7.605   2.361  11.689  1.00  2.890          H  
ATOM   1271 1HZ  LYS A  88       9.430   3.908  11.596  1.00  2.890          H  
ATOM   1272 2HZ  LYS A  88       9.853   2.599  12.503  1.00  2.890          H  
ATOM   1273 3HZ  LYS A  88      10.437   2.764  10.970  1.00  2.890          H  
ATOM   1274  N   LYS A  89       4.362  -3.130  10.204  1.00  1.230          N  
ATOM   1275  CA  LYS A  89       3.033  -3.242  10.784  1.00  1.110          C  
ATOM   1276  C   LYS A  89       2.485  -4.628  10.464  1.00  1.010          C  
ATOM   1277  O   LYS A  89       2.412  -5.026   9.298  1.00  1.050          O  
ATOM   1278  CB  LYS A  89       2.115  -2.156  10.216  1.00  1.600          C  
ATOM   1279  CG  LYS A  89       0.703  -2.124  10.803  1.00  1.600          C  
ATOM   1280  CD  LYS A  89      -0.102  -0.973  10.198  1.00  1.600          C  
ATOM   1281  CE  LYS A  89      -1.532  -0.956  10.711  1.00  1.600          C  
ATOM   1282  NZ  LYS A  89      -2.338   0.105  10.065  1.00  1.600          N  
ATOM   1283  H   LYS A  89       4.606  -3.728   9.411  1.00  1.480          H  
ATOM   1284  HA  LYS A  89       3.107  -3.136  11.868  1.00  1.330          H  
ATOM   1285 1HB  LYS A  89       2.575  -1.183  10.390  1.00  1.920          H  
ATOM   1286 2HB  LYS A  89       2.031  -2.286   9.135  1.00  1.920          H  
ATOM   1287 1HG  LYS A  89       0.189  -3.065  10.593  1.00  1.920          H  
ATOM   1288 2HG  LYS A  89       0.756  -1.994  11.891  1.00  1.920          H  
ATOM   1289 1HD  LYS A  89       0.373  -0.023  10.465  1.00  1.920          H  
ATOM   1290 2HD  LYS A  89      -0.107  -1.064   9.112  1.00  1.920          H  
ATOM   1291 1HE  LYS A  89      -1.990  -1.923  10.509  1.00  1.920          H  
ATOM   1292 2HE  LYS A  89      -1.526  -0.784  11.791  1.00  1.920          H  
ATOM   1293 1HZ  LYS A  89      -3.280   0.073  10.424  1.00  1.920          H  
ATOM   1294 2HZ  LYS A  89      -1.930   1.009  10.257  1.00  1.920          H  
ATOM   1295 3HZ  LYS A  89      -2.359  -0.048   9.068  1.00  1.920          H  
ATOM   1296  N   LEU A  90       2.063  -5.370  11.475  1.00  0.920          N  
ATOM   1297  CA  LEU A  90       1.563  -6.708  11.194  1.00  0.880          C  
ATOM   1298  C   LEU A  90       0.054  -6.839  11.394  1.00  0.860          C  
ATOM   1299  O   LEU A  90      -0.519  -6.214  12.293  1.00  0.910          O  
ATOM   1300  CB  LEU A  90       2.273  -7.727  12.109  1.00  1.250          C  
ATOM   1301  CG  LEU A  90       3.849  -7.736  12.077  1.00  1.250          C  
ATOM   1302  CD1 LEU A  90       4.353  -8.756  13.099  1.00  1.250          C  
ATOM   1303  CD2 LEU A  90       4.387  -8.063  10.682  1.00  1.250          C  
ATOM   1304  H   LEU A  90       2.102  -4.997  12.430  1.00  1.100          H  
ATOM   1305  HA  LEU A  90       1.772  -6.948  10.157  1.00  1.060          H  
ATOM   1306 1HB  LEU A  90       1.984  -7.520  13.133  1.00  1.500          H  
ATOM   1307 2HB  LEU A  90       1.923  -8.729  11.854  1.00  1.500          H  
ATOM   1308  HG  LEU A  90       4.211  -6.753  12.374  1.00  1.500          H  
ATOM   1309 1HD1 LEU A  90       5.436  -8.744  13.108  1.00  1.500          H  
ATOM   1310 2HD1 LEU A  90       3.975  -8.494  14.092  1.00  1.500          H  
ATOM   1311 3HD1 LEU A  90       4.008  -9.754  12.831  1.00  1.500          H  
ATOM   1312 1HD2 LEU A  90       5.475  -8.051  10.703  1.00  1.500          H  
ATOM   1313 2HD2 LEU A  90       4.041  -9.048  10.381  1.00  1.500          H  
ATOM   1314 3HD2 LEU A  90       4.043  -7.321   9.963  1.00  1.500          H  
ATOM   1315  N   LEU A  91      -0.580  -7.694  10.593  1.00  0.860          N  
ATOM   1316  CA  LEU A  91      -1.975  -8.043  10.840  1.00  0.850          C  
ATOM   1317  C   LEU A  91      -2.023  -9.544  10.877  1.00  0.810          C  
ATOM   1318  O   LEU A  91      -1.475 -10.228  10.009  1.00  0.900          O  
ATOM   1319  CB  LEU A  91      -2.981  -7.471   9.817  1.00  1.190          C  
ATOM   1320  CG  LEU A  91      -4.548  -7.770  10.164  1.00  1.190          C  
ATOM   1321  CD1 LEU A  91      -5.415  -6.600   9.693  1.00  1.190          C  
ATOM   1322  CD2 LEU A  91      -5.050  -9.090   9.472  1.00  1.190          C  
ATOM   1323  H   LEU A  91      -0.077  -8.143   9.837  1.00  1.030          H  
ATOM   1324  HA  LEU A  91      -2.259  -7.675  11.820  1.00  1.020          H  
ATOM   1325 1HB  LEU A  91      -2.849  -6.394   9.769  1.00  1.430          H  
ATOM   1326 2HB  LEU A  91      -2.768  -7.894   8.838  1.00  1.430          H  
ATOM   1327  HG  LEU A  91      -4.663  -7.867  11.243  1.00  1.430          H  
ATOM   1328 1HD1 LEU A  91      -6.465  -6.793   9.945  1.00  1.430          H  
ATOM   1329 2HD1 LEU A  91      -5.088  -5.684  10.189  1.00  1.430          H  
ATOM   1330 3HD1 LEU A  91      -5.321  -6.481   8.614  1.00  1.430          H  
ATOM   1331 1HD2 LEU A  91      -6.096  -9.253   9.730  1.00  1.430          H  
ATOM   1332 2HD2 LEU A  91      -4.957  -8.995   8.391  1.00  1.430          H  
ATOM   1333 3HD2 LEU A  91      -4.482  -9.949   9.796  1.00  1.430          H  
ATOM   1334  N   VAL A  92      -2.646 -10.043  11.917  1.00  0.760          N  
ATOM   1335  CA  VAL A  92      -2.735 -11.463  12.166  1.00  0.820          C  
ATOM   1336  C   VAL A  92      -4.196 -11.844  12.295  1.00  0.780          C  
ATOM   1337  O   VAL A  92      -4.983 -11.096  12.878  1.00  0.770          O  
ATOM   1338  CB  VAL A  92      -1.928 -11.797  13.434  1.00  1.120          C  
ATOM   1339  CG1 VAL A  92      -1.982 -13.295  13.761  1.00  1.120          C  
ATOM   1340  CG2 VAL A  92      -0.486 -11.295  13.229  1.00  1.120          C  
ATOM   1341  H   VAL A  92      -3.080  -9.374  12.569  1.00  0.910          H  
ATOM   1342  HA  VAL A  92      -2.306 -12.000  11.321  1.00  0.980          H  
ATOM   1343  HB  VAL A  92      -2.367 -11.278  14.277  1.00  1.350          H  
ATOM   1344 1HG1 VAL A  92      -1.415 -13.486  14.672  1.00  1.350          H  
ATOM   1345 2HG1 VAL A  92      -3.011 -13.597  13.916  1.00  1.350          H  
ATOM   1346 3HG1 VAL A  92      -1.551 -13.869  12.940  1.00  1.350          H  
ATOM   1347 1HG2 VAL A  92       0.083 -11.484  14.110  1.00  1.350          H  
ATOM   1348 2HG2 VAL A  92      -0.042 -11.808  12.381  1.00  1.350          H  
ATOM   1349 3HG2 VAL A  92      -0.479 -10.226  13.046  1.00  1.350          H  
ATOM   1350  N   CYS A  93      -4.585 -12.960  11.698  1.00  0.860          N  
ATOM   1351  CA  CYS A  93      -5.981 -13.322  11.789  1.00  0.910          C  
ATOM   1352  C   CYS A  93      -6.285 -14.805  11.808  1.00  0.850          C  
ATOM   1353  O   CYS A  93      -5.439 -15.653  11.508  1.00  0.890          O  
ATOM   1354  CB  CYS A  93      -6.737 -12.639  10.640  1.00  1.250          C  
ATOM   1355  SG  CYS A  93      -6.197 -13.074   9.012  1.00  1.250          S  
ATOM   1356  H   CYS A  93      -3.924 -13.544  11.209  1.00  1.030          H  
ATOM   1357  HA  CYS A  93      -6.343 -12.923  12.727  1.00  1.090          H  
ATOM   1358 1HB  CYS A  93      -7.791 -12.891  10.696  1.00  1.500          H  
ATOM   1359 2HB  CYS A  93      -6.669 -11.558  10.744  1.00  1.500          H  
ATOM   1360  HG  CYS A  93      -7.067 -12.230   8.378  1.00  1.500          H  
ATOM   1361  N   ALA A  94      -7.533 -15.097  12.156  1.00  0.830          N  
ATOM   1362  CA  ALA A  94      -8.010 -16.474  12.269  1.00  0.810          C  
ATOM   1363  C   ALA A  94      -9.512 -16.578  11.924  1.00  0.860          C  
ATOM   1364  O   ALA A  94     -10.199 -15.569  11.998  1.00  0.890          O  
ATOM   1365  CB  ALA A  94      -7.729 -16.966  13.681  1.00  1.140          C  
ATOM   1366  H   ALA A  94      -8.122 -14.291  12.395  1.00  1.000          H  
ATOM   1367  HA  ALA A  94      -7.435 -17.059  11.564  1.00  0.970          H  
ATOM   1368 1HB  ALA A  94      -8.008 -17.982  13.805  1.00  1.370          H  
ATOM   1369 2HB  ALA A  94      -6.669 -16.876  13.875  1.00  1.370          H  
ATOM   1370 3HB  ALA A  94      -8.272 -16.365  14.391  1.00  1.370          H  
ATOM   1371  N   PRO A  95     -10.056 -17.775  11.587  1.00  0.910          N  
ATOM   1372  CA  PRO A  95     -11.448 -18.071  11.207  1.00  0.990          C  
ATOM   1373  C   PRO A  95     -12.569 -17.699  12.185  1.00  0.940          C  
ATOM   1374  O   PRO A  95     -13.741 -17.720  11.808  1.00  1.020          O  
ATOM   1375  CB  PRO A  95     -11.435 -19.594  11.042  1.00  1.480          C  
ATOM   1376  CG  PRO A  95     -10.024 -19.950  10.736  1.00  1.480          C  
ATOM   1377  CD  PRO A  95      -9.200 -19.006  11.550  1.00  1.480          C  
ATOM   1378  HA  PRO A  95     -11.650 -17.607  10.232  1.00  1.190          H  
ATOM   1379 1HB  PRO A  95     -11.805 -20.067  11.967  1.00  1.780          H  
ATOM   1380 2HB  PRO A  95     -12.130 -19.888  10.240  1.00  1.780          H  
ATOM   1381 1HG  PRO A  95      -9.848 -21.004  10.999  1.00  1.780          H  
ATOM   1382 2HG  PRO A  95      -9.841 -19.859   9.654  1.00  1.780          H  
ATOM   1383 1HD  PRO A  95      -9.071 -19.433  12.551  1.00  1.780          H  
ATOM   1384 2HD  PRO A  95      -8.263 -18.877  11.020  1.00  1.780          H  
ATOM   1385  N   SER A  96     -12.249 -17.446  13.442  1.00  0.820          N  
ATOM   1386  CA  SER A  96     -13.287 -17.116  14.406  1.00  0.800          C  
ATOM   1387  C   SER A  96     -12.748 -16.172  15.442  1.00  0.700          C  
ATOM   1388  O   SER A  96     -11.537 -16.087  15.650  1.00  0.640          O  
ATOM   1389  CB  SER A  96     -13.777 -18.364  15.117  1.00  1.130          C  
ATOM   1390  OG  SER A  96     -12.779 -18.902  15.972  1.00  1.130          O  
ATOM   1391  H   SER A  96     -11.289 -17.446  13.743  1.00  0.980          H  
ATOM   1392  HA  SER A  96     -14.116 -16.633  13.886  1.00  0.960          H  
ATOM   1393 1HB  SER A  96     -14.667 -18.128  15.697  1.00  1.350          H  
ATOM   1394 2HB  SER A  96     -14.059 -19.109  14.375  1.00  1.350          H  
ATOM   1395  HG  SER A  96     -13.123 -19.759  16.260  1.00  1.350          H  
ATOM   1396  N   ASN A  97     -13.648 -15.470  16.120  1.00  0.700          N  
ATOM   1397  CA  ASN A  97     -13.224 -14.539  17.148  1.00  0.630          C  
ATOM   1398  C   ASN A  97     -12.507 -15.229  18.294  1.00  0.580          C  
ATOM   1399  O   ASN A  97     -11.565 -14.668  18.852  1.00  0.530          O  
ATOM   1400  CB  ASN A  97     -14.425 -13.788  17.665  1.00  0.910          C  
ATOM   1401  CG  ASN A  97     -14.938 -12.760  16.694  1.00  0.910          C  
ATOM   1402  OD1 ASN A  97     -14.185 -12.136  15.925  1.00  0.910          O  
ATOM   1403  ND2 ASN A  97     -16.223 -12.594  16.714  1.00  0.910          N  
ATOM   1404  H   ASN A  97     -14.632 -15.579  15.906  1.00  0.840          H  
ATOM   1405  HA  ASN A  97     -12.521 -13.836  16.701  1.00  0.760          H  
ATOM   1406 1HB  ASN A  97     -15.231 -14.490  17.894  1.00  1.090          H  
ATOM   1407 2HB  ASN A  97     -14.163 -13.288  18.598  1.00  1.090          H  
ATOM   1408 1HD2 ASN A  97     -16.661 -11.939  16.100  1.00  1.090          H  
ATOM   1409 2HD2 ASN A  97     -16.784 -13.138  17.373  1.00  1.090          H  
ATOM   1410  N   ALA A  98     -12.930 -16.449  18.635  1.00  0.630          N  
ATOM   1411  CA  ALA A  98     -12.280 -17.164  19.722  1.00  0.600          C  
ATOM   1412  C   ALA A  98     -10.829 -17.465  19.368  1.00  0.540          C  
ATOM   1413  O   ALA A  98      -9.933 -17.302  20.203  1.00  0.510          O  
ATOM   1414  CB  ALA A  98     -13.016 -18.453  20.019  1.00  0.850          C  
ATOM   1415  H   ALA A  98     -13.707 -16.862  18.140  1.00  0.760          H  
ATOM   1416  HA  ALA A  98     -12.292 -16.525  20.607  1.00  0.720          H  
ATOM   1417 1HB  ALA A  98     -12.526 -18.965  20.845  1.00  1.020          H  
ATOM   1418 2HB  ALA A  98     -14.046 -18.236  20.288  1.00  1.020          H  
ATOM   1419 3HB  ALA A  98     -13.000 -19.090  19.137  1.00  1.020          H  
ATOM   1420  N   ALA A  99     -10.594 -17.897  18.118  1.00  0.560          N  
ATOM   1421  CA  ALA A  99      -9.242 -18.197  17.663  1.00  0.530          C  
ATOM   1422  C   ALA A  99      -8.371 -16.948  17.699  1.00  0.450          C  
ATOM   1423  O   ALA A  99      -7.198 -16.993  18.082  1.00  0.430          O  
ATOM   1424  CB  ALA A  99      -9.287 -18.768  16.263  1.00  0.750          C  
ATOM   1425  H   ALA A  99     -11.378 -18.053  17.482  1.00  0.670          H  
ATOM   1426  HA  ALA A  99      -8.807 -18.933  18.340  1.00  0.640          H  
ATOM   1427 1HB  ALA A  99      -8.278 -19.009  15.943  1.00  0.900          H  
ATOM   1428 2HB  ALA A  99      -9.897 -19.670  16.260  1.00  0.900          H  
ATOM   1429 3HB  ALA A  99      -9.728 -18.034  15.594  1.00  0.900          H  
ATOM   1430  N   VAL A 100      -8.959 -15.813  17.335  1.00  0.430          N  
ATOM   1431  CA  VAL A 100      -8.199 -14.583  17.335  1.00  0.390          C  
ATOM   1432  C   VAL A 100      -7.820 -14.211  18.759  1.00  0.370          C  
ATOM   1433  O   VAL A 100      -6.678 -13.816  18.999  1.00  0.370          O  
ATOM   1434  CB  VAL A 100      -8.973 -13.449  16.682  1.00  0.560          C  
ATOM   1435  CG1 VAL A 100      -8.222 -12.136  16.806  1.00  0.560          C  
ATOM   1436  CG2 VAL A 100      -9.174 -13.762  15.289  1.00  0.560          C  
ATOM   1437  H   VAL A 100      -9.927 -15.844  16.994  1.00  0.520          H  
ATOM   1438  HA  VAL A 100      -7.287 -14.742  16.762  1.00  0.470          H  
ATOM   1439  HB  VAL A 100      -9.936 -13.347  17.179  1.00  0.670          H  
ATOM   1440 1HG1 VAL A 100      -8.788 -11.346  16.326  1.00  0.670          H  
ATOM   1441 2HG1 VAL A 100      -8.062 -11.878  17.849  1.00  0.670          H  
ATOM   1442 3HG1 VAL A 100      -7.266 -12.247  16.307  1.00  0.670          H  
ATOM   1443 1HG2 VAL A 100      -9.736 -12.977  14.886  1.00  0.670          H  
ATOM   1444 2HG2 VAL A 100      -8.211 -13.846  14.786  1.00  0.670          H  
ATOM   1445 3HG2 VAL A 100      -9.713 -14.678  15.179  1.00  0.670          H  
ATOM   1446  N   ASP A 101      -8.766 -14.312  19.709  1.00  0.400          N  
ATOM   1447  CA  ASP A 101      -8.455 -13.972  21.092  1.00  0.420          C  
ATOM   1448  C   ASP A 101      -7.300 -14.836  21.605  1.00  0.390          C  
ATOM   1449  O   ASP A 101      -6.425 -14.341  22.327  1.00  0.400          O  
ATOM   1450  CB  ASP A 101      -9.663 -14.192  22.006  1.00  0.580          C  
ATOM   1451  CG  ASP A 101     -10.819 -13.185  21.850  1.00  0.580          C  
ATOM   1452  OD1 ASP A 101     -10.693 -12.149  21.203  1.00  0.580          O  
ATOM   1453  OD2 ASP A 101     -11.835 -13.466  22.413  1.00  0.580          O  
ATOM   1454  H   ASP A 101      -9.719 -14.597  19.453  1.00  0.480          H  
ATOM   1455  HA  ASP A 101      -8.158 -12.926  21.134  1.00  0.500          H  
ATOM   1456 1HB  ASP A 101     -10.066 -15.189  21.806  1.00  0.700          H  
ATOM   1457 2HB  ASP A 101      -9.338 -14.189  23.043  1.00  0.700          H  
ATOM   1458  N   GLU A 102      -7.279 -16.127  21.226  1.00  0.380          N  
ATOM   1459  CA  GLU A 102      -6.180 -17.004  21.624  1.00  0.370          C  
ATOM   1460  C   GLU A 102      -4.852 -16.464  21.124  1.00  0.350          C  
ATOM   1461  O   GLU A 102      -3.884 -16.370  21.890  1.00  0.360          O  
ATOM   1462  CB  GLU A 102      -6.358 -18.426  21.073  1.00  0.520          C  
ATOM   1463  CG  GLU A 102      -5.204 -19.387  21.428  1.00  0.520          C  
ATOM   1464  CD  GLU A 102      -5.382 -20.783  20.884  1.00  0.520          C  
ATOM   1465  OE1 GLU A 102      -6.422 -21.078  20.356  1.00  0.520          O  
ATOM   1466  OE2 GLU A 102      -4.438 -21.555  20.971  1.00  0.520          O  
ATOM   1467  H   GLU A 102      -8.072 -16.505  20.689  1.00  0.460          H  
ATOM   1468  HA  GLU A 102      -6.148 -17.048  22.712  1.00  0.440          H  
ATOM   1469 1HB  GLU A 102      -7.292 -18.847  21.445  1.00  0.630          H  
ATOM   1470 2HB  GLU A 102      -6.429 -18.391  19.991  1.00  0.630          H  
ATOM   1471 1HG  GLU A 102      -4.276 -18.985  21.021  1.00  0.630          H  
ATOM   1472 2HG  GLU A 102      -5.101 -19.431  22.511  1.00  0.630          H  
ATOM   1473  N   LEU A 103      -4.805 -16.082  19.845  1.00  0.340          N  
ATOM   1474  CA  LEU A 103      -3.577 -15.559  19.269  1.00  0.350          C  
ATOM   1475  C   LEU A 103      -3.156 -14.255  19.957  1.00  0.360          C  
ATOM   1476  O   LEU A 103      -1.967 -14.083  20.264  1.00  0.390          O  
ATOM   1477  CB  LEU A 103      -3.761 -15.331  17.756  1.00  0.490          C  
ATOM   1478  CG  LEU A 103      -3.951 -16.621  16.850  1.00  0.490          C  
ATOM   1479  CD1 LEU A 103      -4.323 -16.188  15.430  1.00  0.490          C  
ATOM   1480  CD2 LEU A 103      -2.669 -17.460  16.818  1.00  0.490          C  
ATOM   1481  H   LEU A 103      -5.640 -16.222  19.259  1.00  0.410          H  
ATOM   1482  HA  LEU A 103      -2.788 -16.287  19.432  1.00  0.420          H  
ATOM   1483 1HB  LEU A 103      -4.642 -14.702  17.619  1.00  0.580          H  
ATOM   1484 2HB  LEU A 103      -2.896 -14.785  17.383  1.00  0.580          H  
ATOM   1485  HG  LEU A 103      -4.768 -17.227  17.247  1.00  0.580          H  
ATOM   1486 1HD1 LEU A 103      -4.469 -17.071  14.808  1.00  0.580          H  
ATOM   1487 2HD1 LEU A 103      -5.245 -15.606  15.456  1.00  0.580          H  
ATOM   1488 3HD1 LEU A 103      -3.531 -15.588  15.016  1.00  0.580          H  
ATOM   1489 1HD2 LEU A 103      -2.829 -18.324  16.185  1.00  0.580          H  
ATOM   1490 2HD2 LEU A 103      -1.857 -16.863  16.418  1.00  0.580          H  
ATOM   1491 3HD2 LEU A 103      -2.410 -17.800  17.817  1.00  0.580          H  
ATOM   1492  N   VAL A 104      -4.129 -13.379  20.290  1.00  0.370          N  
ATOM   1493  CA  VAL A 104      -3.786 -12.117  20.946  1.00  0.420          C  
ATOM   1494  C   VAL A 104      -3.136 -12.385  22.266  1.00  0.380          C  
ATOM   1495  O   VAL A 104      -2.102 -11.799  22.569  1.00  0.390          O  
ATOM   1496  CB  VAL A 104      -5.016 -11.222  21.282  1.00  0.570          C  
ATOM   1497  CG1 VAL A 104      -4.574 -10.004  22.179  1.00  0.570          C  
ATOM   1498  CG2 VAL A 104      -5.623 -10.682  20.072  1.00  0.570          C  
ATOM   1499  H   VAL A 104      -5.091 -13.579  20.003  1.00  0.440          H  
ATOM   1500  HA  VAL A 104      -3.100 -11.563  20.301  1.00  0.500          H  
ATOM   1501  HB  VAL A 104      -5.747 -11.819  21.819  1.00  0.680          H  
ATOM   1502 1HG1 VAL A 104      -5.423  -9.382  22.408  1.00  0.680          H  
ATOM   1503 2HG1 VAL A 104      -4.135 -10.334  23.117  1.00  0.680          H  
ATOM   1504 3HG1 VAL A 104      -3.847  -9.416  21.632  1.00  0.680          H  
ATOM   1505 1HG2 VAL A 104      -6.459 -10.079  20.356  1.00  0.680          H  
ATOM   1506 2HG2 VAL A 104      -4.890 -10.074  19.574  1.00  0.680          H  
ATOM   1507 3HG2 VAL A 104      -5.946 -11.485  19.422  1.00  0.680          H  
ATOM   1508  N   LEU A 105      -3.733 -13.257  23.073  1.00  0.370          N  
ATOM   1509  CA  LEU A 105      -3.181 -13.503  24.385  1.00  0.390          C  
ATOM   1510  C   LEU A 105      -1.817 -14.175  24.334  1.00  0.370          C  
ATOM   1511  O   LEU A 105      -0.909 -13.801  25.086  1.00  0.440          O  
ATOM   1512  CB  LEU A 105      -4.162 -14.296  25.234  1.00  0.540          C  
ATOM   1513  CG  LEU A 105      -3.715 -14.615  26.682  1.00  0.540          C  
ATOM   1514  CD1 LEU A 105      -3.375 -13.298  27.439  1.00  0.540          C  
ATOM   1515  CD2 LEU A 105      -4.867 -15.355  27.362  1.00  0.540          C  
ATOM   1516  H   LEU A 105      -4.598 -13.722  22.774  1.00  0.440          H  
ATOM   1517  HA  LEU A 105      -3.069 -12.534  24.850  1.00  0.470          H  
ATOM   1518 1HB  LEU A 105      -5.095 -13.736  25.285  1.00  0.650          H  
ATOM   1519 2HB  LEU A 105      -4.364 -15.242  24.721  1.00  0.650          H  
ATOM   1520  HG  LEU A 105      -2.828 -15.251  26.684  1.00  0.650          H  
ATOM   1521 1HD1 LEU A 105      -3.093 -13.535  28.464  1.00  0.650          H  
ATOM   1522 2HD1 LEU A 105      -2.542 -12.790  26.965  1.00  0.650          H  
ATOM   1523 3HD1 LEU A 105      -4.221 -12.639  27.440  1.00  0.650          H  
ATOM   1524 1HD2 LEU A 105      -4.591 -15.597  28.389  1.00  0.650          H  
ATOM   1525 2HD2 LEU A 105      -5.757 -14.732  27.363  1.00  0.650          H  
ATOM   1526 3HD2 LEU A 105      -5.075 -16.275  26.815  1.00  0.650          H  
ATOM   1527  N   ARG A 106      -1.636 -15.158  23.448  1.00  0.330          N  
ATOM   1528  CA  ARG A 106      -0.336 -15.800  23.366  1.00  0.350          C  
ATOM   1529  C   ARG A 106       0.760 -14.774  23.074  1.00  0.350          C  
ATOM   1530  O   ARG A 106       1.851 -14.857  23.635  1.00  0.440          O  
ATOM   1531  CB  ARG A 106      -0.330 -16.868  22.294  1.00  0.480          C  
ATOM   1532  CG  ARG A 106      -1.059 -18.168  22.608  1.00  0.480          C  
ATOM   1533  CD  ARG A 106      -0.974 -19.141  21.452  1.00  0.480          C  
ATOM   1534  NE  ARG A 106      -1.669 -20.393  21.735  1.00  0.480          N  
ATOM   1535  CZ  ARG A 106      -1.171 -21.431  22.427  1.00  0.480          C  
ATOM   1536  NH1 ARG A 106       0.050 -21.408  22.944  1.00  0.480          N  
ATOM   1537  NH2 ARG A 106      -1.951 -22.476  22.578  1.00  0.480          N  
ATOM   1538  H   ARG A 106      -2.408 -15.469  22.846  1.00  0.400          H  
ATOM   1539  HA  ARG A 106      -0.125 -16.270  24.327  1.00  0.420          H  
ATOM   1540 1HB  ARG A 106      -0.859 -16.449  21.453  1.00  0.580          H  
ATOM   1541 2HB  ARG A 106       0.686 -17.087  21.987  1.00  0.580          H  
ATOM   1542 1HG  ARG A 106      -0.612 -18.626  23.487  1.00  0.580          H  
ATOM   1543 2HG  ARG A 106      -2.109 -17.962  22.806  1.00  0.580          H  
ATOM   1544 1HD  ARG A 106      -1.449 -18.690  20.575  1.00  0.580          H  
ATOM   1545 2HD  ARG A 106       0.060 -19.366  21.212  1.00  0.580          H  
ATOM   1546  HE  ARG A 106      -2.629 -20.523  21.381  1.00  0.580          H  
ATOM   1547 1HH1 ARG A 106       0.638 -20.599  22.821  1.00  0.580          H  
ATOM   1548 2HH1 ARG A 106       0.395 -22.202  23.465  1.00  0.580          H  
ATOM   1549 1HH2 ARG A 106      -2.891 -22.438  22.152  1.00  0.580          H  
ATOM   1550 2HH2 ARG A 106      -1.642 -23.287  23.088  1.00  0.580          H  
ATOM   1551  N   LEU A 107       0.454 -13.800  22.213  1.00  0.320          N  
ATOM   1552  CA  LEU A 107       1.401 -12.752  21.883  1.00  0.330          C  
ATOM   1553  C   LEU A 107       1.516 -11.664  22.958  1.00  0.330          C  
ATOM   1554  O   LEU A 107       2.610 -11.198  23.272  1.00  0.380          O  
ATOM   1555  CB  LEU A 107       0.973 -12.125  20.563  1.00  0.460          C  
ATOM   1556  CG  LEU A 107       1.072 -13.017  19.320  1.00  0.460          C  
ATOM   1557  CD1 LEU A 107       0.398 -12.340  18.231  1.00  0.460          C  
ATOM   1558  CD2 LEU A 107       2.535 -13.248  18.907  1.00  0.460          C  
ATOM   1559  H   LEU A 107      -0.452 -13.830  21.730  1.00  0.380          H  
ATOM   1560  HA  LEU A 107       2.362 -13.220  21.775  1.00  0.400          H  
ATOM   1561 1HB  LEU A 107      -0.079 -11.832  20.662  1.00  0.550          H  
ATOM   1562 2HB  LEU A 107       1.545 -11.239  20.387  1.00  0.550          H  
ATOM   1563  HG  LEU A 107       0.580 -13.958  19.513  1.00  0.550          H  
ATOM   1564 1HD1 LEU A 107       0.442 -12.951  17.328  1.00  0.550          H  
ATOM   1565 2HD1 LEU A 107      -0.653 -12.155  18.495  1.00  0.550          H  
ATOM   1566 3HD1 LEU A 107       0.916 -11.403  18.081  1.00  0.550          H  
ATOM   1567 1HD2 LEU A 107       2.561 -13.855  18.019  1.00  0.550          H  
ATOM   1568 2HD2 LEU A 107       3.013 -12.292  18.696  1.00  0.550          H  
ATOM   1569 3HD2 LEU A 107       3.070 -13.760  19.687  1.00  0.550          H  
ATOM   1570  N   LYS A 108       0.392 -11.276  23.556  1.00  0.330          N  
ATOM   1571  CA  LYS A 108       0.319 -10.241  24.583  1.00  0.380          C  
ATOM   1572  C   LYS A 108       1.230 -10.599  25.750  1.00  0.400          C  
ATOM   1573  O   LYS A 108       1.916  -9.741  26.327  1.00  0.510          O  
ATOM   1574  CB  LYS A 108      -1.136 -10.105  25.051  1.00  0.510          C  
ATOM   1575  CG  LYS A 108      -1.444  -9.053  26.097  1.00  0.510          C  
ATOM   1576  CD  LYS A 108      -2.966  -9.031  26.361  1.00  0.510          C  
ATOM   1577  CE  LYS A 108      -3.390  -7.975  27.395  1.00  0.510          C  
ATOM   1578  NZ  LYS A 108      -3.031  -8.356  28.801  1.00  0.510          N  
ATOM   1579  H   LYS A 108      -0.482 -11.692  23.254  1.00  0.400          H  
ATOM   1580  HA  LYS A 108       0.656  -9.297  24.153  1.00  0.460          H  
ATOM   1581 1HB  LYS A 108      -1.767  -9.898  24.188  1.00  0.610          H  
ATOM   1582 2HB  LYS A 108      -1.451 -11.053  25.459  1.00  0.610          H  
ATOM   1583 1HG  LYS A 108      -0.913  -9.288  27.018  1.00  0.610          H  
ATOM   1584 2HG  LYS A 108      -1.121  -8.075  25.738  1.00  0.610          H  
ATOM   1585 1HD  LYS A 108      -3.497  -8.844  25.430  1.00  0.610          H  
ATOM   1586 2HD  LYS A 108      -3.278 -10.012  26.726  1.00  0.610          H  
ATOM   1587 1HE  LYS A 108      -2.898  -7.042  27.160  1.00  0.610          H  
ATOM   1588 2HE  LYS A 108      -4.470  -7.831  27.333  1.00  0.610          H  
ATOM   1589 1HZ  LYS A 108      -3.335  -7.622  29.429  1.00  0.610          H  
ATOM   1590 2HZ  LYS A 108      -3.490  -9.225  29.054  1.00  0.610          H  
ATOM   1591 3HZ  LYS A 108      -2.037  -8.473  28.882  1.00  0.610          H  
ATOM   1592  N   ALA A 109       1.239 -11.893  26.076  1.00  0.400          N  
ATOM   1593  CA  ALA A 109       1.997 -12.522  27.150  1.00  0.500          C  
ATOM   1594  C   ALA A 109       3.523 -12.365  27.030  1.00  0.560          C  
ATOM   1595  O   ALA A 109       4.239 -12.559  28.015  1.00  0.570          O  
ATOM   1596  CB  ALA A 109       1.655 -13.999  27.193  1.00  0.660          C  
ATOM   1597  H   ALA A 109       0.603 -12.509  25.555  1.00  0.480          H  
ATOM   1598  HA  ALA A 109       1.688 -12.058  28.085  1.00  0.600          H  
ATOM   1599 1HB  ALA A 109       2.179 -14.472  28.019  1.00  0.790          H  
ATOM   1600 2HB  ALA A 109       0.578 -14.119  27.319  1.00  0.790          H  
ATOM   1601 3HB  ALA A 109       1.962 -14.461  26.251  1.00  0.790          H  
ATOM   1602  N   GLY A 110       4.029 -12.066  25.835  1.00  0.640          N  
ATOM   1603  CA  GLY A 110       5.461 -11.929  25.588  1.00  0.730          C  
ATOM   1604  C   GLY A 110       5.846 -12.841  24.444  1.00  0.520          C  
ATOM   1605  O   GLY A 110       5.453 -14.009  24.393  1.00  0.980          O  
ATOM   1606  H   GLY A 110       3.395 -11.891  25.051  1.00  0.770          H  
ATOM   1607 1HA  GLY A 110       5.698 -10.895  25.333  1.00  0.880          H  
ATOM   1608 2HA  GLY A 110       6.024 -12.189  26.481  1.00  0.880          H  
ATOM   1609  N   VAL A 111       6.647 -12.318  23.516  1.00  0.500          N  
ATOM   1610  CA  VAL A 111       6.966 -13.106  22.342  1.00  0.540          C  
ATOM   1611  C   VAL A 111       8.448 -13.282  22.116  1.00  0.490          C  
ATOM   1612  O   VAL A 111       9.230 -12.333  22.201  1.00  0.640          O  
ATOM   1613  CB  VAL A 111       6.328 -12.456  21.108  1.00  0.740          C  
ATOM   1614  CG1 VAL A 111       6.591 -13.269  19.878  1.00  0.740          C  
ATOM   1615  CG2 VAL A 111       4.921 -12.336  21.322  1.00  0.740          C  
ATOM   1616  H   VAL A 111       6.999 -11.359  23.604  1.00  0.600          H  
ATOM   1617  HA  VAL A 111       6.528 -14.095  22.464  1.00  0.650          H  
ATOM   1618  HB  VAL A 111       6.754 -11.463  20.954  1.00  0.890          H  
ATOM   1619 1HG1 VAL A 111       6.107 -12.802  19.044  1.00  0.890          H  
ATOM   1620 2HG1 VAL A 111       7.650 -13.334  19.689  1.00  0.890          H  
ATOM   1621 3HG1 VAL A 111       6.177 -14.269  20.000  1.00  0.890          H  
ATOM   1622 1HG2 VAL A 111       4.469 -11.875  20.466  1.00  0.890          H  
ATOM   1623 2HG2 VAL A 111       4.524 -13.331  21.477  1.00  0.890          H  
ATOM   1624 3HG2 VAL A 111       4.726 -11.730  22.186  1.00  0.890          H  
ATOM   1625  N   LYS A 112       8.837 -14.514  21.840  1.00  0.530          N  
ATOM   1626  CA  LYS A 112      10.233 -14.783  21.578  1.00  0.550          C  
ATOM   1627  C   LYS A 112      10.627 -14.479  20.142  1.00  0.490          C  
ATOM   1628  O   LYS A 112       9.782 -14.479  19.237  1.00  0.460          O  
ATOM   1629  CB  LYS A 112      10.587 -16.222  21.890  1.00  0.760          C  
ATOM   1630  CG  LYS A 112      10.473 -16.537  23.332  1.00  0.760          C  
ATOM   1631  CD  LYS A 112      10.813 -17.962  23.637  1.00  0.760          C  
ATOM   1632  CE  LYS A 112      12.310 -18.201  23.610  1.00  0.760          C  
ATOM   1633  NZ  LYS A 112      12.621 -19.583  23.943  1.00  0.760          N  
ATOM   1634  H   LYS A 112       8.144 -15.249  21.809  1.00  0.640          H  
ATOM   1635  HA  LYS A 112      10.809 -14.147  22.228  1.00  0.660          H  
ATOM   1636 1HB  LYS A 112       9.934 -16.893  21.348  1.00  0.910          H  
ATOM   1637 2HB  LYS A 112      11.602 -16.404  21.550  1.00  0.910          H  
ATOM   1638 1HG  LYS A 112      11.139 -15.876  23.888  1.00  0.910          H  
ATOM   1639 2HG  LYS A 112       9.456 -16.346  23.640  1.00  0.910          H  
ATOM   1640 1HD  LYS A 112      10.435 -18.224  24.621  1.00  0.910          H  
ATOM   1641 2HD  LYS A 112      10.338 -18.614  22.902  1.00  0.910          H  
ATOM   1642 1HE  LYS A 112      12.705 -18.000  22.622  1.00  0.910          H  
ATOM   1643 2HE  LYS A 112      12.792 -17.539  24.330  1.00  0.910          H  
ATOM   1644 1HZ  LYS A 112      13.616 -19.728  23.911  1.00  0.910          H  
ATOM   1645 2HZ  LYS A 112      12.274 -19.813  24.859  1.00  0.910          H  
ATOM   1646 3HZ  LYS A 112      12.159 -20.168  23.226  1.00  0.910          H  
ATOM   1647  N   THR A 113      11.915 -14.235  19.951  1.00  0.520          N  
ATOM   1648  CA  THR A 113      12.516 -14.020  18.636  1.00  0.530          C  
ATOM   1649  C   THR A 113      13.402 -15.160  18.161  1.00  0.490          C  
ATOM   1650  O   THR A 113      13.584 -16.159  18.858  1.00  0.470          O  
ATOM   1651  CB  THR A 113      13.311 -12.721  18.592  1.00  0.740          C  
ATOM   1652  OG1 THR A 113      13.719 -12.488  17.237  1.00  0.740          O  
ATOM   1653  CG2 THR A 113      14.497 -12.749  19.520  1.00  0.740          C  
ATOM   1654  H   THR A 113      12.499 -14.177  20.791  1.00  0.620          H  
ATOM   1655  HA  THR A 113      11.709 -13.912  17.913  1.00  0.640          H  
ATOM   1656  HB  THR A 113      12.666 -11.917  18.904  1.00  0.890          H  
ATOM   1657  HG1 THR A 113      14.014 -11.567  17.161  1.00  0.890          H  
ATOM   1658 1HG2 THR A 113      15.020 -11.795  19.463  1.00  0.890          H  
ATOM   1659 2HG2 THR A 113      14.146 -12.899  20.522  1.00  0.890          H  
ATOM   1660 3HG2 THR A 113      15.159 -13.515  19.283  1.00  0.890          H  
ATOM   1661  N   MET A 114      14.016 -14.988  16.983  1.00  0.540          N  
ATOM   1662  CA  MET A 114      14.853 -16.057  16.409  1.00  0.600          C  
ATOM   1663  C   MET A 114      16.201 -16.208  17.107  1.00  0.560          C  
ATOM   1664  O   MET A 114      16.907 -17.202  16.920  1.00  0.600          O  
ATOM   1665  CB  MET A 114      15.031 -15.908  14.902  1.00  0.820          C  
ATOM   1666  CG  MET A 114      13.752 -16.189  14.102  1.00  0.820          C  
ATOM   1667  SD  MET A 114      13.944 -16.010  12.304  1.00  0.820          S  
ATOM   1668  CE  MET A 114      14.941 -17.440  11.810  1.00  0.820          C  
ATOM   1669  H   MET A 114      13.856 -14.108  16.493  1.00  0.650          H  
ATOM   1670  HA  MET A 114      14.309 -16.984  16.545  1.00  0.720          H  
ATOM   1671 1HB  MET A 114      15.365 -14.896  14.669  1.00  0.980          H  
ATOM   1672 2HB  MET A 114      15.808 -16.593  14.567  1.00  0.980          H  
ATOM   1673 1HG  MET A 114      13.420 -17.207  14.312  1.00  0.980          H  
ATOM   1674 2HG  MET A 114      12.970 -15.511  14.433  1.00  0.980          H  
ATOM   1675 1HE  MET A 114      15.101 -17.412  10.730  1.00  0.980          H  
ATOM   1676 2HE  MET A 114      15.904 -17.416  12.315  1.00  0.980          H  
ATOM   1677 3HE  MET A 114      14.425 -18.352  12.066  1.00  0.980          H  
ATOM   1678  N   ASN A 115      16.523 -15.241  17.946  1.00  0.550          N  
ATOM   1679  CA  ASN A 115      17.730 -15.253  18.750  1.00  0.580          C  
ATOM   1680  C   ASN A 115      17.448 -15.818  20.152  1.00  0.550          C  
ATOM   1681  O   ASN A 115      18.338 -15.848  21.003  1.00  0.630          O  
ATOM   1682  CB  ASN A 115      18.324 -13.861  18.838  1.00  0.800          C  
ATOM   1683  CG  ASN A 115      18.847 -13.383  17.512  1.00  0.800          C  
ATOM   1684  OD1 ASN A 115      19.353 -14.161  16.695  1.00  0.800          O  
ATOM   1685  ND2 ASN A 115      18.738 -12.102  17.278  1.00  0.800          N  
ATOM   1686  H   ASN A 115      15.887 -14.463  18.004  1.00  0.660          H  
ATOM   1687  HA  ASN A 115      18.459 -15.914  18.277  1.00  0.700          H  
ATOM   1688 1HB  ASN A 115      17.571 -13.162  19.196  1.00  0.960          H  
ATOM   1689 2HB  ASN A 115      19.139 -13.859  19.561  1.00  0.960          H  
ATOM   1690 1HD2 ASN A 115      19.071 -11.721  16.412  1.00  0.960          H  
ATOM   1691 2HD2 ASN A 115      18.328 -11.498  17.961  1.00  0.960          H  
ATOM   1692  N   GLY A 116      16.204 -16.260  20.398  1.00  0.490          N  
ATOM   1693  CA  GLY A 116      15.809 -16.869  21.669  1.00  0.500          C  
ATOM   1694  C   GLY A 116      15.438 -15.924  22.817  1.00  0.520          C  
ATOM   1695  O   GLY A 116      15.223 -16.385  23.941  1.00  0.600          O  
ATOM   1696  H   GLY A 116      15.481 -16.200  19.677  1.00  0.590          H  
ATOM   1697 1HA  GLY A 116      14.951 -17.511  21.470  1.00  0.600          H  
ATOM   1698 2HA  GLY A 116      16.608 -17.532  21.996  1.00  0.600          H  
ATOM   1699  N   THR A 117      15.407 -14.621  22.564  1.00  0.530          N  
ATOM   1700  CA  THR A 117      15.102 -13.629  23.589  1.00  0.570          C  
ATOM   1701  C   THR A 117      13.642 -13.192  23.565  1.00  0.500          C  
ATOM   1702  O   THR A 117      12.933 -13.420  22.586  1.00  0.640          O  
ATOM   1703  CB  THR A 117      16.054 -12.417  23.420  1.00  0.780          C  
ATOM   1704  OG1 THR A 117      15.863 -11.797  22.124  1.00  0.780          O  
ATOM   1705  CG2 THR A 117      17.493 -12.918  23.499  1.00  0.780          C  
ATOM   1706  H   THR A 117      15.620 -14.304  21.630  1.00  0.640          H  
ATOM   1707  HA  THR A 117      15.298 -14.075  24.565  1.00  0.680          H  
ATOM   1708  HB  THR A 117      15.872 -11.683  24.203  1.00  0.940          H  
ATOM   1709  HG1 THR A 117      15.127 -11.138  22.116  1.00  0.940          H  
ATOM   1710 1HG2 THR A 117      18.173 -12.076  23.379  1.00  0.940          H  
ATOM   1711 2HG2 THR A 117      17.661 -13.388  24.466  1.00  0.940          H  
ATOM   1712 3HG2 THR A 117      17.681 -13.646  22.709  1.00  0.940          H  
ATOM   1713  N   PHE A 118      13.182 -12.534  24.638  1.00  0.510          N  
ATOM   1714  CA  PHE A 118      11.805 -12.018  24.679  1.00  0.560          C  
ATOM   1715  C   PHE A 118      11.669 -10.537  24.463  1.00  0.610          C  
ATOM   1716  O   PHE A 118      12.444  -9.734  24.989  1.00  0.740          O  
ATOM   1717  CB  PHE A 118      11.096 -12.308  25.994  1.00  0.760          C  
ATOM   1718  CG  PHE A 118      10.578 -13.677  26.189  1.00  0.760          C  
ATOM   1719  CD1 PHE A 118      11.338 -14.694  26.722  1.00  0.760          C  
ATOM   1720  CD2 PHE A 118       9.252 -13.924  25.859  1.00  0.760          C  
ATOM   1721  CE1 PHE A 118      10.778 -15.941  26.921  1.00  0.760          C  
ATOM   1722  CE2 PHE A 118       8.687 -15.149  26.055  1.00  0.760          C  
ATOM   1723  CZ  PHE A 118       9.449 -16.167  26.591  1.00  0.760          C  
ATOM   1724  H   PHE A 118      13.797 -12.376  25.423  1.00  0.610          H  
ATOM   1725  HA  PHE A 118      11.242 -12.507  23.886  1.00  0.670          H  
ATOM   1726 1HB  PHE A 118      11.773 -12.088  26.815  1.00  0.920          H  
ATOM   1727 2HB  PHE A 118      10.258 -11.619  26.087  1.00  0.920          H  
ATOM   1728  HD1 PHE A 118      12.378 -14.511  26.990  1.00  0.920          H  
ATOM   1729  HD2 PHE A 118       8.653 -13.117  25.443  1.00  0.920          H  
ATOM   1730  HE1 PHE A 118      11.381 -16.743  27.345  1.00  0.920          H  
ATOM   1731  HE2 PHE A 118       7.635 -15.316  25.791  1.00  0.920          H  
ATOM   1732  HZ  PHE A 118       9.005 -17.148  26.752  1.00  0.920          H  
ATOM   1733  N   HIS A 119      10.601 -10.192  23.751  1.00  0.640          N  
ATOM   1734  CA  HIS A 119      10.244  -8.825  23.445  1.00  0.780          C  
ATOM   1735  C   HIS A 119       8.755  -8.589  23.713  1.00  0.700          C  
ATOM   1736  O   HIS A 119       7.933  -9.519  23.670  1.00  0.650          O  
ATOM   1737  CB  HIS A 119      10.611  -8.568  21.986  1.00  1.040          C  
ATOM   1738  CG  HIS A 119      12.071  -8.828  21.777  1.00  1.040          C  
ATOM   1739  ND1 HIS A 119      13.042  -7.869  21.962  1.00  1.040          N  
ATOM   1740  CD2 HIS A 119      12.722  -9.979  21.476  1.00  1.040          C  
ATOM   1741  CE1 HIS A 119      14.233  -8.420  21.773  1.00  1.040          C  
ATOM   1742  NE2 HIS A 119      14.064  -9.703  21.488  1.00  1.040          N  
ATOM   1743  H   HIS A 119      10.046 -10.942  23.329  1.00  0.770          H  
ATOM   1744  HA  HIS A 119      10.816  -8.144  24.073  1.00  0.940          H  
ATOM   1745 1HB  HIS A 119      10.039  -9.234  21.334  1.00  1.240          H  
ATOM   1746 2HB  HIS A 119      10.383  -7.542  21.709  1.00  1.240          H  
ATOM   1747  HD1 HIS A 119      12.891  -6.882  21.944  1.00  1.240          H  
ATOM   1748  HD2 HIS A 119      12.371 -10.994  21.276  1.00  1.240          H  
ATOM   1749  HE1 HIS A 119      15.140  -7.825  21.873  1.00  1.240          H  
ATOM   1750  N   LYS A 120       8.402  -7.345  24.016  1.00  0.850          N  
ATOM   1751  CA  LYS A 120       7.002  -7.013  24.226  1.00  0.880          C  
ATOM   1752  C   LYS A 120       6.331  -6.514  22.966  1.00  0.830          C  
ATOM   1753  O   LYS A 120       6.790  -5.561  22.332  1.00  1.230          O  
ATOM   1754  CB  LYS A 120       6.842  -5.956  25.325  1.00  1.220          C  
ATOM   1755  CG  LYS A 120       5.380  -5.467  25.553  1.00  1.220          C  
ATOM   1756  CD  LYS A 120       4.493  -6.557  26.177  1.00  1.220          C  
ATOM   1757  CE  LYS A 120       3.075  -6.063  26.393  1.00  1.220          C  
ATOM   1758  NZ  LYS A 120       2.233  -7.089  27.065  1.00  1.220          N  
ATOM   1759  H   LYS A 120       9.106  -6.621  24.069  1.00  1.020          H  
ATOM   1760  HA  LYS A 120       6.485  -7.920  24.538  1.00  1.060          H  
ATOM   1761 1HB  LYS A 120       7.213  -6.353  26.271  1.00  1.460          H  
ATOM   1762 2HB  LYS A 120       7.447  -5.084  25.078  1.00  1.460          H  
ATOM   1763 1HG  LYS A 120       5.403  -4.616  26.233  1.00  1.460          H  
ATOM   1764 2HG  LYS A 120       4.930  -5.127  24.617  1.00  1.460          H  
ATOM   1765 1HD  LYS A 120       4.432  -7.420  25.518  1.00  1.460          H  
ATOM   1766 2HD  LYS A 120       4.909  -6.877  27.130  1.00  1.460          H  
ATOM   1767 1HE  LYS A 120       3.089  -5.160  26.998  1.00  1.460          H  
ATOM   1768 2HE  LYS A 120       2.635  -5.830  25.419  1.00  1.460          H  
ATOM   1769 1HZ  LYS A 120       1.304  -6.728  27.180  1.00  1.460          H  
ATOM   1770 2HZ  LYS A 120       2.191  -7.969  26.513  1.00  1.460          H  
ATOM   1771 3HZ  LYS A 120       2.620  -7.304  27.968  1.00  1.460          H  
ATOM   1772  N   ILE A 121       5.239  -7.162  22.612  1.00  0.720          N  
ATOM   1773  CA  ILE A 121       4.446  -6.753  21.475  1.00  0.770          C  
ATOM   1774  C   ILE A 121       3.194  -6.068  21.952  1.00  0.750          C  
ATOM   1775  O   ILE A 121       2.479  -6.578  22.819  1.00  0.940          O  
ATOM   1776  CB  ILE A 121       4.102  -7.948  20.546  1.00  1.060          C  
ATOM   1777  CG1 ILE A 121       3.220  -7.500  19.301  1.00  1.060          C  
ATOM   1778  CG2 ILE A 121       3.394  -9.043  21.290  1.00  1.060          C  
ATOM   1779  CD1 ILE A 121       3.917  -6.635  18.268  1.00  1.060          C  
ATOM   1780  H   ILE A 121       4.939  -7.938  23.185  1.00  0.860          H  
ATOM   1781  HA  ILE A 121       5.022  -6.035  20.899  1.00  0.920          H  
ATOM   1782  HB  ILE A 121       5.029  -8.349  20.167  1.00  1.270          H  
ATOM   1783 1HG1 ILE A 121       2.866  -8.402  18.794  1.00  1.270          H  
ATOM   1784 2HG1 ILE A 121       2.351  -6.958  19.657  1.00  1.270          H  
ATOM   1785 1HG2 ILE A 121       3.230  -9.855  20.609  1.00  1.270          H  
ATOM   1786 2HG2 ILE A 121       4.010  -9.385  22.112  1.00  1.270          H  
ATOM   1787 3HG2 ILE A 121       2.437  -8.705  21.677  1.00  1.270          H  
ATOM   1788 1HD1 ILE A 121       3.224  -6.401  17.470  1.00  1.270          H  
ATOM   1789 2HD1 ILE A 121       4.255  -5.720  18.722  1.00  1.270          H  
ATOM   1790 3HD1 ILE A 121       4.759  -7.149  17.860  1.00  1.270          H  
ATOM   1791  N   GLU A 122       2.930  -4.900  21.406  1.00  0.780          N  
ATOM   1792  CA  GLU A 122       1.714  -4.206  21.740  1.00  0.820          C  
ATOM   1793  C   GLU A 122       0.698  -4.529  20.645  1.00  0.810          C  
ATOM   1794  O   GLU A 122       0.737  -3.976  19.533  1.00  1.030          O  
ATOM   1795  CB  GLU A 122       1.971  -2.710  21.935  1.00  1.130          C  
ATOM   1796  CG  GLU A 122       2.893  -2.394  23.111  1.00  1.130          C  
ATOM   1797  CD  GLU A 122       3.116  -0.909  23.334  1.00  1.130          C  
ATOM   1798  OE1 GLU A 122       2.620  -0.122  22.556  1.00  1.130          O  
ATOM   1799  OE2 GLU A 122       3.783  -0.568  24.285  1.00  1.130          O  
ATOM   1800  H   GLU A 122       3.597  -4.487  20.770  1.00  0.940          H  
ATOM   1801  HA  GLU A 122       1.326  -4.595  22.680  1.00  0.980          H  
ATOM   1802 1HB  GLU A 122       2.413  -2.281  21.052  1.00  1.360          H  
ATOM   1803 2HB  GLU A 122       1.043  -2.205  22.133  1.00  1.360          H  
ATOM   1804 1HG  GLU A 122       2.463  -2.818  24.014  1.00  1.360          H  
ATOM   1805 2HG  GLU A 122       3.855  -2.880  22.940  1.00  1.360          H  
ATOM   1806  N   VAL A 123      -0.164  -5.487  20.967  1.00  0.790          N  
ATOM   1807  CA  VAL A 123      -1.120  -6.023  20.019  1.00  0.810          C  
ATOM   1808  C   VAL A 123      -2.529  -5.572  20.367  1.00  0.710          C  
ATOM   1809  O   VAL A 123      -3.013  -5.730  21.487  1.00  0.840          O  
ATOM   1810  CB  VAL A 123      -0.983  -7.567  19.934  1.00  1.130          C  
ATOM   1811  CG1 VAL A 123      -1.062  -8.235  21.334  1.00  1.130          C  
ATOM   1812  CG2 VAL A 123      -2.074  -8.118  19.031  1.00  1.130          C  
ATOM   1813  H   VAL A 123      -0.140  -5.852  21.909  1.00  0.950          H  
ATOM   1814  HA  VAL A 123      -0.877  -5.628  19.034  1.00  0.970          H  
ATOM   1815  HB  VAL A 123      -0.012  -7.811  19.504  1.00  1.350          H  
ATOM   1816 1HG1 VAL A 123      -0.955  -9.320  21.228  1.00  1.350          H  
ATOM   1817 2HG1 VAL A 123      -0.261  -7.860  21.967  1.00  1.350          H  
ATOM   1818 3HG1 VAL A 123      -2.017  -8.017  21.800  1.00  1.350          H  
ATOM   1819 1HG2 VAL A 123      -1.943  -9.195  18.955  1.00  1.350          H  
ATOM   1820 2HG2 VAL A 123      -3.063  -7.910  19.437  1.00  1.350          H  
ATOM   1821 3HG2 VAL A 123      -1.998  -7.676  18.037  1.00  1.350          H  
ATOM   1822  N   LEU A 124      -3.153  -4.981  19.367  1.00  0.590          N  
ATOM   1823  CA  LEU A 124      -4.459  -4.361  19.424  1.00  0.490          C  
ATOM   1824  C   LEU A 124      -5.549  -5.245  18.820  1.00  0.460          C  
ATOM   1825  O   LEU A 124      -5.424  -5.700  17.682  1.00  0.560          O  
ATOM   1826  CB  LEU A 124      -4.288  -3.047  18.645  1.00  0.730          C  
ATOM   1827  CG  LEU A 124      -5.433  -2.068  18.455  1.00  0.730          C  
ATOM   1828  CD1 LEU A 124      -5.832  -1.482  19.795  1.00  0.730          C  
ATOM   1829  CD2 LEU A 124      -4.942  -0.952  17.506  1.00  0.730          C  
ATOM   1830  H   LEU A 124      -2.653  -4.929  18.476  1.00  0.710          H  
ATOM   1831  HA  LEU A 124      -4.702  -4.164  20.467  1.00  0.590          H  
ATOM   1832 1HB  LEU A 124      -3.509  -2.527  19.131  1.00  0.870          H  
ATOM   1833 2HB  LEU A 124      -3.920  -3.306  17.652  1.00  0.870          H  
ATOM   1834  HG  LEU A 124      -6.295  -2.575  18.014  1.00  0.870          H  
ATOM   1835 1HD1 LEU A 124      -6.614  -0.774  19.651  1.00  0.870          H  
ATOM   1836 2HD1 LEU A 124      -6.178  -2.275  20.463  1.00  0.870          H  
ATOM   1837 3HD1 LEU A 124      -4.982  -0.977  20.246  1.00  0.870          H  
ATOM   1838 1HD2 LEU A 124      -5.698  -0.236  17.326  1.00  0.870          H  
ATOM   1839 2HD2 LEU A 124      -4.095  -0.450  17.939  1.00  0.870          H  
ATOM   1840 3HD2 LEU A 124      -4.648  -1.373  16.572  1.00  0.870          H  
ATOM   1841  N   ARG A 125      -6.620  -5.504  19.560  1.00  0.470          N  
ATOM   1842  CA  ARG A 125      -7.687  -6.320  18.968  1.00  0.500          C  
ATOM   1843  C   ARG A 125      -8.574  -5.392  18.126  1.00  0.490          C  
ATOM   1844  O   ARG A 125      -8.994  -4.319  18.578  1.00  0.500          O  
ATOM   1845  CB  ARG A 125      -8.467  -7.094  20.041  1.00  0.690          C  
ATOM   1846  CG  ARG A 125      -9.620  -7.981  19.579  1.00  0.690          C  
ATOM   1847  CD  ARG A 125      -9.152  -9.182  18.889  1.00  0.690          C  
ATOM   1848  NE  ARG A 125     -10.192 -10.169  18.728  1.00  0.690          N  
ATOM   1849  CZ  ARG A 125     -11.071 -10.212  17.702  1.00  0.690          C  
ATOM   1850  NH1 ARG A 125     -11.058  -9.284  16.766  1.00  0.690          N  
ATOM   1851  NH2 ARG A 125     -11.931 -11.198  17.662  1.00  0.690          N  
ATOM   1852  H   ARG A 125      -6.679  -5.118  20.511  1.00  0.560          H  
ATOM   1853  HA  ARG A 125      -7.240  -7.055  18.299  1.00  0.600          H  
ATOM   1854 1HB  ARG A 125      -7.773  -7.726  20.591  1.00  0.830          H  
ATOM   1855 2HB  ARG A 125      -8.891  -6.453  20.728  1.00  0.830          H  
ATOM   1856 1HG  ARG A 125     -10.199  -8.299  20.448  1.00  0.830          H  
ATOM   1857 2HG  ARG A 125     -10.273  -7.420  18.906  1.00  0.830          H  
ATOM   1858 1HD  ARG A 125      -8.753  -8.934  17.914  1.00  0.830          H  
ATOM   1859 2HD  ARG A 125      -8.385  -9.633  19.475  1.00  0.830          H  
ATOM   1860  HE  ARG A 125     -10.262 -10.912  19.458  1.00  0.830          H  
ATOM   1861 1HH1 ARG A 125     -10.389  -8.530  16.821  1.00  0.830          H  
ATOM   1862 2HH1 ARG A 125     -11.717  -9.303  16.002  1.00  0.830          H  
ATOM   1863 1HH2 ARG A 125     -11.889 -11.910  18.401  1.00  0.830          H  
ATOM   1864 2HH2 ARG A 125     -12.616 -11.268  16.907  1.00  0.830          H  
ATOM   1865  N   LEU A 126      -8.817  -5.773  16.873  1.00  0.540          N  
ATOM   1866  CA  LEU A 126      -9.609  -4.956  15.962  1.00  0.660          C  
ATOM   1867  C   LEU A 126     -11.073  -5.380  15.938  1.00  0.780          C  
ATOM   1868  O   LEU A 126     -11.439  -6.406  15.355  1.00  1.080          O  
ATOM   1869  CB  LEU A 126      -8.991  -5.041  14.556  1.00  0.880          C  
ATOM   1870  CG  LEU A 126      -9.702  -4.296  13.385  1.00  0.880          C  
ATOM   1871  CD1 LEU A 126      -9.753  -2.797  13.658  1.00  0.880          C  
ATOM   1872  CD2 LEU A 126      -8.933  -4.590  12.073  1.00  0.880          C  
ATOM   1873  H   LEU A 126      -8.446  -6.661  16.528  1.00  0.650          H  
ATOM   1874  HA  LEU A 126      -9.554  -3.926  16.309  1.00  0.790          H  
ATOM   1875 1HB  LEU A 126      -7.972  -4.678  14.617  1.00  1.050          H  
ATOM   1876 2HB  LEU A 126      -8.947  -6.086  14.292  1.00  1.050          H  
ATOM   1877  HG  LEU A 126     -10.726  -4.659  13.285  1.00  1.050          H  
ATOM   1878 1HD1 LEU A 126     -10.253  -2.299  12.829  1.00  1.050          H  
ATOM   1879 2HD1 LEU A 126     -10.308  -2.612  14.564  1.00  1.050          H  
ATOM   1880 3HD1 LEU A 126      -8.750  -2.401  13.762  1.00  1.050          H  
ATOM   1881 1HD2 LEU A 126      -9.426  -4.089  11.237  1.00  1.050          H  
ATOM   1882 2HD2 LEU A 126      -7.910  -4.235  12.150  1.00  1.050          H  
ATOM   1883 3HD2 LEU A 126      -8.927  -5.659  11.881  1.00  1.050          H  
ATOM   1884  N   GLY A 127     -11.904  -4.544  16.552  1.00  0.920          N  
ATOM   1885  CA  GLY A 127     -13.327  -4.781  16.728  1.00  1.030          C  
ATOM   1886  C   GLY A 127     -13.527  -5.604  17.985  1.00  0.830          C  
ATOM   1887  O   GLY A 127     -12.581  -6.219  18.475  1.00  1.100          O  
ATOM   1888  H   GLY A 127     -11.512  -3.710  16.967  1.00  1.100          H  
ATOM   1889 1HA  GLY A 127     -13.854  -3.828  16.821  1.00  1.240          H  
ATOM   1890 2HA  GLY A 127     -13.729  -5.307  15.863  1.00  1.240          H  
ATOM   1891  N   ARG A 128     -14.743  -5.619  18.516  1.00  1.010          N  
ATOM   1892  CA  ARG A 128     -15.009  -6.410  19.709  1.00  1.020          C  
ATOM   1893  C   ARG A 128     -15.355  -7.846  19.364  1.00  1.010          C  
ATOM   1894  O   ARG A 128     -16.064  -8.107  18.390  1.00  1.110          O  
ATOM   1895  CB  ARG A 128     -16.155  -5.830  20.517  1.00  1.420          C  
ATOM   1896  CG  ARG A 128     -15.894  -4.481  21.140  1.00  1.420          C  
ATOM   1897  CD  ARG A 128     -17.054  -4.027  21.944  1.00  1.420          C  
ATOM   1898  NE  ARG A 128     -16.845  -2.714  22.566  1.00  1.420          N  
ATOM   1899  CZ  ARG A 128     -16.252  -2.499  23.768  1.00  1.420          C  
ATOM   1900  NH1 ARG A 128     -15.773  -3.482  24.483  1.00  1.420          N  
ATOM   1901  NH2 ARG A 128     -16.151  -1.287  24.265  1.00  1.420          N  
ATOM   1902  H   ARG A 128     -15.483  -5.081  18.082  1.00  1.210          H  
ATOM   1903  HA  ARG A 128     -14.114  -6.417  20.328  1.00  1.220          H  
ATOM   1904 1HB  ARG A 128     -17.028  -5.728  19.876  1.00  1.710          H  
ATOM   1905 2HB  ARG A 128     -16.419  -6.526  21.316  1.00  1.710          H  
ATOM   1906 1HG  ARG A 128     -15.009  -4.522  21.771  1.00  1.710          H  
ATOM   1907 2HG  ARG A 128     -15.740  -3.765  20.342  1.00  1.710          H  
ATOM   1908 1HD  ARG A 128     -17.919  -3.947  21.284  1.00  1.710          H  
ATOM   1909 2HD  ARG A 128     -17.274  -4.754  22.723  1.00  1.710          H  
ATOM   1910  HE  ARG A 128     -17.198  -1.906  22.066  1.00  1.710          H  
ATOM   1911 1HH1 ARG A 128     -15.824  -4.431  24.160  1.00  1.710          H  
ATOM   1912 2HH1 ARG A 128     -15.338  -3.249  25.391  1.00  1.710          H  
ATOM   1913 1HH2 ARG A 128     -16.508  -0.485  23.765  1.00  1.710          H  
ATOM   1914 2HH2 ARG A 128     -15.723  -1.189  25.200  1.00  1.710          H  
ATOM   1915  N   SER A 129     -14.896  -8.760  20.204  1.00  1.390          N  
ATOM   1916  CA  SER A 129     -15.204 -10.176  20.089  1.00  1.740          C  
ATOM   1917  C   SER A 129     -16.581 -10.454  20.694  1.00  1.630          C  
ATOM   1918  O   SER A 129     -17.083  -9.675  21.506  1.00  1.350          O  
ATOM   1919  CB  SER A 129     -14.136 -10.985  20.816  1.00  2.300          C  
ATOM   1920  OG  SER A 129     -12.869 -10.794  20.233  1.00  2.300          O  
ATOM   1921  H   SER A 129     -14.290  -8.469  20.958  1.00  1.670          H  
ATOM   1922  HA  SER A 129     -15.216 -10.452  19.033  1.00  2.090          H  
ATOM   1923 1HB  SER A 129     -14.103 -10.693  21.866  1.00  2.760          H  
ATOM   1924 2HB  SER A 129     -14.389 -12.044  20.787  1.00  2.760          H  
ATOM   1925  HG  SER A 129     -12.220 -11.328  20.769  1.00  2.760          H  
ATOM   1926  N   ASP A 130     -17.188 -11.594  20.343  1.00  1.970          N  
ATOM   1927  CA  ASP A 130     -18.432 -12.035  20.965  1.00  1.950          C  
ATOM   1928  C   ASP A 130     -18.148 -13.048  22.080  1.00  1.580          C  
ATOM   1929  O   ASP A 130     -19.046 -13.682  22.639  1.00  1.470          O  
ATOM   1930  CB  ASP A 130     -19.363 -12.596  19.896  1.00  2.740          C  
ATOM   1931  CG  ASP A 130     -18.726 -13.733  19.134  1.00  2.740          C  
ATOM   1932  OD1 ASP A 130     -17.494 -13.758  19.059  1.00  2.740          O  
ATOM   1933  OD2 ASP A 130     -19.433 -14.548  18.597  1.00  2.740          O  
ATOM   1934  H   ASP A 130     -16.791 -12.217  19.633  1.00  2.360          H  
ATOM   1935  HA  ASP A 130     -18.920 -11.170  21.416  1.00  2.340          H  
ATOM   1936 1HB  ASP A 130     -20.281 -12.953  20.363  1.00  3.290          H  
ATOM   1937 2HB  ASP A 130     -19.634 -11.805  19.196  1.00  3.290          H  
ATOM   1938  N   VAL A 131     -16.871 -13.143  22.399  1.00  1.570          N  
ATOM   1939  CA  VAL A 131     -16.271 -13.970  23.417  1.00  1.570          C  
ATOM   1940  C   VAL A 131     -15.690 -12.989  24.416  1.00  1.330          C  
ATOM   1941  O   VAL A 131     -14.882 -12.146  24.031  1.00  1.160          O  
ATOM   1942  CB  VAL A 131     -15.136 -14.811  22.787  1.00  2.200          C  
ATOM   1943  CG1 VAL A 131     -14.469 -15.695  23.830  1.00  2.200          C  
ATOM   1944  CG2 VAL A 131     -15.692 -15.622  21.616  1.00  2.200          C  
ATOM   1945  H   VAL A 131     -16.247 -12.571  21.857  1.00  1.880          H  
ATOM   1946  HA  VAL A 131     -17.024 -14.599  23.892  1.00  1.880          H  
ATOM   1947  HB  VAL A 131     -14.361 -14.133  22.411  1.00  2.640          H  
ATOM   1948 1HG1 VAL A 131     -13.657 -16.251  23.358  1.00  2.640          H  
ATOM   1949 2HG1 VAL A 131     -14.059 -15.076  24.632  1.00  2.640          H  
ATOM   1950 3HG1 VAL A 131     -15.196 -16.391  24.242  1.00  2.640          H  
ATOM   1951 1HG2 VAL A 131     -14.891 -16.185  21.162  1.00  2.640          H  
ATOM   1952 2HG2 VAL A 131     -16.462 -16.302  21.975  1.00  2.640          H  
ATOM   1953 3HG2 VAL A 131     -16.125 -14.955  20.870  1.00  2.640          H  
ATOM   1954  N   ILE A 132     -16.094 -13.059  25.676  1.00  1.610          N  
ATOM   1955  CA  ILE A 132     -15.588 -12.066  26.609  1.00  1.650          C  
ATOM   1956  C   ILE A 132     -14.598 -12.629  27.606  1.00  1.460          C  
ATOM   1957  O   ILE A 132     -14.881 -13.577  28.338  1.00  1.710          O  
ATOM   1958  CB  ILE A 132     -16.747 -11.364  27.339  1.00  2.290          C  
ATOM   1959  CG1 ILE A 132     -17.765 -10.765  26.279  1.00  2.290          C  
ATOM   1960  CG2 ILE A 132     -16.205 -10.269  28.292  1.00  2.290          C  
ATOM   1961  CD1 ILE A 132     -17.195  -9.731  25.278  1.00  2.290          C  
ATOM   1962  H   ILE A 132     -16.744 -13.775  25.968  1.00  1.930          H  
ATOM   1963  HA  ILE A 132     -15.049 -11.307  26.049  1.00  1.980          H  
ATOM   1964  HB  ILE A 132     -17.297 -12.097  27.928  1.00  2.750          H  
ATOM   1965 1HG1 ILE A 132     -18.183 -11.588  25.700  1.00  2.750          H  
ATOM   1966 2HG1 ILE A 132     -18.576 -10.284  26.826  1.00  2.750          H  
ATOM   1967 1HG2 ILE A 132     -17.041  -9.796  28.805  1.00  2.750          H  
ATOM   1968 2HG2 ILE A 132     -15.543 -10.713  29.035  1.00  2.750          H  
ATOM   1969 3HG2 ILE A 132     -15.655  -9.521  27.730  1.00  2.750          H  
ATOM   1970 1HD1 ILE A 132     -17.997  -9.403  24.614  1.00  2.750          H  
ATOM   1971 2HD1 ILE A 132     -16.801  -8.870  25.807  1.00  2.750          H  
ATOM   1972 3HD1 ILE A 132     -16.410 -10.166  24.671  1.00  2.750          H  
ATOM   1973  N   ASN A 133     -13.438 -11.991  27.627  1.00  1.190          N  
ATOM   1974  CA  ASN A 133     -12.321 -12.315  28.493  1.00  0.990          C  
ATOM   1975  C   ASN A 133     -11.443 -11.076  28.589  1.00  0.820          C  
ATOM   1976  O   ASN A 133     -10.949 -10.597  27.557  1.00  0.710          O  
ATOM   1977  CB  ASN A 133     -11.524 -13.510  27.989  1.00  1.470          C  
ATOM   1978  CG  ASN A 133     -10.473 -13.985  29.007  1.00  1.470          C  
ATOM   1979  OD1 ASN A 133      -9.930 -13.202  29.818  1.00  1.470          O  
ATOM   1980  ND2 ASN A 133     -10.174 -15.267  28.966  1.00  1.470          N  
ATOM   1981  H   ASN A 133     -13.331 -11.235  26.965  1.00  1.430          H  
ATOM   1982  HA  ASN A 133     -12.697 -12.540  29.493  1.00  1.190          H  
ATOM   1983 1HB  ASN A 133     -12.205 -14.336  27.774  1.00  1.760          H  
ATOM   1984 2HB  ASN A 133     -11.024 -13.247  27.055  1.00  1.760          H  
ATOM   1985 1HD2 ASN A 133      -9.493 -15.648  29.598  1.00  1.760          H  
ATOM   1986 2HD2 ASN A 133     -10.626 -15.866  28.303  1.00  1.760          H  
ATOM   1987  N   ALA A 134     -11.240 -10.573  29.817  1.00  0.870          N  
ATOM   1988  CA  ALA A 134     -10.467  -9.353  30.099  1.00  0.820          C  
ATOM   1989  C   ALA A 134      -9.060  -9.446  29.532  1.00  0.710          C  
ATOM   1990  O   ALA A 134      -8.470  -8.453  29.100  1.00  0.720          O  
ATOM   1991  CB  ALA A 134     -10.384  -9.107  31.589  1.00  1.170          C  
ATOM   1992  H   ALA A 134     -11.671 -11.059  30.595  1.00  1.040          H  
ATOM   1993  HA  ALA A 134     -10.972  -8.517  29.650  1.00  0.980          H  
ATOM   1994 1HB  ALA A 134      -9.823  -8.178  31.765  1.00  1.400          H  
ATOM   1995 2HB  ALA A 134     -11.385  -9.010  32.001  1.00  1.400          H  
ATOM   1996 3HB  ALA A 134      -9.870  -9.938  32.069  1.00  1.400          H  
ATOM   1997  N   ALA A 135      -8.567 -10.673  29.405  1.00  0.700          N  
ATOM   1998  CA  ALA A 135      -7.235 -10.950  28.911  1.00  0.700          C  
ATOM   1999  C   ALA A 135      -7.002 -10.301  27.549  1.00  0.640          C  
ATOM   2000  O   ALA A 135      -5.869  -9.954  27.217  1.00  0.770          O  
ATOM   2001  CB  ALA A 135      -7.048 -12.445  28.808  1.00  0.980          C  
ATOM   2002  H   ALA A 135      -9.140 -11.463  29.710  1.00  0.840          H  
ATOM   2003  HA  ALA A 135      -6.517 -10.539  29.620  1.00  0.840          H  
ATOM   2004 1HB  ALA A 135      -6.072 -12.653  28.478  1.00  1.180          H  
ATOM   2005 2HB  ALA A 135      -7.203 -12.899  29.784  1.00  1.180          H  
ATOM   2006 3HB  ALA A 135      -7.766 -12.850  28.099  1.00  1.180          H  
ATOM   2007  N   VAL A 136      -8.066 -10.180  26.756  1.00  0.570          N  
ATOM   2008  CA  VAL A 136      -8.025  -9.566  25.445  1.00  0.640          C  
ATOM   2009  C   VAL A 136      -8.802  -8.246  25.465  1.00  0.550          C  
ATOM   2010  O   VAL A 136      -8.349  -7.258  24.887  1.00  0.530          O  
ATOM   2011  CB  VAL A 136      -8.505 -10.541  24.364  1.00  0.870          C  
ATOM   2012  CG1 VAL A 136      -8.583  -9.839  22.981  1.00  0.870          C  
ATOM   2013  CG2 VAL A 136      -7.488 -11.712  24.323  1.00  0.870          C  
ATOM   2014  H   VAL A 136      -8.974 -10.484  27.112  1.00  0.680          H  
ATOM   2015  HA  VAL A 136      -6.986  -9.331  25.213  1.00  0.770          H  
ATOM   2016  HB  VAL A 136      -9.502 -10.914  24.610  1.00  1.040          H  
ATOM   2017 1HG1 VAL A 136      -8.912 -10.559  22.229  1.00  1.040          H  
ATOM   2018 2HG1 VAL A 136      -9.297  -9.016  23.017  1.00  1.040          H  
ATOM   2019 3HG1 VAL A 136      -7.618  -9.455  22.710  1.00  1.040          H  
ATOM   2020 1HG2 VAL A 136      -7.785 -12.426  23.576  1.00  1.040          H  
ATOM   2021 2HG2 VAL A 136      -6.499 -11.330  24.084  1.00  1.040          H  
ATOM   2022 3HG2 VAL A 136      -7.453 -12.203  25.293  1.00  1.040          H  
ATOM   2023  N   LYS A 137      -9.983  -8.214  26.100  1.00  0.540          N  
ATOM   2024  CA  LYS A 137     -10.813  -7.000  26.130  1.00  0.540          C  
ATOM   2025  C   LYS A 137     -10.006  -5.749  26.519  1.00  0.470          C  
ATOM   2026  O   LYS A 137     -10.165  -4.692  25.899  1.00  0.500          O  
ATOM   2027  CB  LYS A 137     -11.987  -7.168  27.096  1.00  0.760          C  
ATOM   2028  CG  LYS A 137     -12.943  -5.988  27.189  1.00  0.760          C  
ATOM   2029  CD  LYS A 137     -14.106  -6.287  28.148  1.00  0.760          C  
ATOM   2030  CE  LYS A 137     -14.981  -5.047  28.346  1.00  0.760          C  
ATOM   2031  NZ  LYS A 137     -16.123  -5.291  29.276  1.00  0.760          N  
ATOM   2032  H   LYS A 137     -10.329  -9.060  26.555  1.00  0.650          H  
ATOM   2033  HA  LYS A 137     -11.220  -6.843  25.133  1.00  0.650          H  
ATOM   2034 1HB  LYS A 137     -12.545  -8.072  26.851  1.00  0.910          H  
ATOM   2035 2HB  LYS A 137     -11.594  -7.282  28.071  1.00  0.910          H  
ATOM   2036 1HG  LYS A 137     -12.409  -5.116  27.565  1.00  0.910          H  
ATOM   2037 2HG  LYS A 137     -13.335  -5.747  26.199  1.00  0.910          H  
ATOM   2038 1HD  LYS A 137     -14.716  -7.098  27.748  1.00  0.910          H  
ATOM   2039 2HD  LYS A 137     -13.704  -6.596  29.114  1.00  0.910          H  
ATOM   2040 1HE  LYS A 137     -14.363  -4.252  28.759  1.00  0.910          H  
ATOM   2041 2HE  LYS A 137     -15.372  -4.725  27.382  1.00  0.910          H  
ATOM   2042 1HZ  LYS A 137     -16.652  -4.433  29.373  1.00  0.910          H  
ATOM   2043 2HZ  LYS A 137     -16.722  -6.013  28.907  1.00  0.910          H  
ATOM   2044 3HZ  LYS A 137     -15.769  -5.572  30.179  1.00  0.910          H  
ATOM   2045  N   ASP A 138      -9.097  -5.871  27.498  1.00  0.440          N  
ATOM   2046  CA  ASP A 138      -8.304  -4.745  27.990  1.00  0.510          C  
ATOM   2047  C   ASP A 138      -7.443  -4.061  26.915  1.00  0.510          C  
ATOM   2048  O   ASP A 138      -6.966  -2.944  27.128  1.00  0.600          O  
ATOM   2049  CB  ASP A 138      -7.391  -5.190  29.141  1.00  0.690          C  
ATOM   2050  CG  ASP A 138      -8.132  -5.491  30.481  1.00  0.690          C  
ATOM   2051  OD1 ASP A 138      -9.293  -5.163  30.615  1.00  0.690          O  
ATOM   2052  OD2 ASP A 138      -7.499  -6.029  31.363  1.00  0.690          O  
ATOM   2053  H   ASP A 138      -8.983  -6.771  27.981  1.00  0.530          H  
ATOM   2054  HA  ASP A 138      -8.998  -4.001  28.381  1.00  0.610          H  
ATOM   2055 1HB  ASP A 138      -6.865  -6.098  28.836  1.00  0.820          H  
ATOM   2056 2HB  ASP A 138      -6.641  -4.423  29.322  1.00  0.820          H  
ATOM   2057  N   VAL A 139      -7.172  -4.758  25.805  1.00  0.490          N  
ATOM   2058  CA  VAL A 139      -6.375  -4.227  24.703  1.00  0.560          C  
ATOM   2059  C   VAL A 139      -7.157  -4.220  23.390  1.00  0.550          C  
ATOM   2060  O   VAL A 139      -6.560  -4.275  22.306  1.00  0.720          O  
ATOM   2061  CB  VAL A 139      -5.051  -4.994  24.529  1.00  0.760          C  
ATOM   2062  CG1 VAL A 139      -4.185  -4.766  25.753  1.00  0.760          C  
ATOM   2063  CG2 VAL A 139      -5.318  -6.504  24.319  1.00  0.760          C  
ATOM   2064  H   VAL A 139      -7.607  -5.676  25.681  1.00  0.590          H  
ATOM   2065  HA  VAL A 139      -6.122  -3.195  24.941  1.00  0.670          H  
ATOM   2066  HB  VAL A 139      -4.522  -4.598  23.659  1.00  0.910          H  
ATOM   2067 1HG1 VAL A 139      -3.238  -5.279  25.622  1.00  0.910          H  
ATOM   2068 2HG1 VAL A 139      -4.007  -3.697  25.869  1.00  0.910          H  
ATOM   2069 3HG1 VAL A 139      -4.692  -5.145  26.634  1.00  0.910          H  
ATOM   2070 1HG2 VAL A 139      -4.370  -7.016  24.182  1.00  0.910          H  
ATOM   2071 2HG2 VAL A 139      -5.830  -6.914  25.186  1.00  0.910          H  
ATOM   2072 3HG2 VAL A 139      -5.936  -6.657  23.432  1.00  0.910          H  
ATOM   2073  N   THR A 140      -8.481  -4.191  23.492  1.00  0.450          N  
ATOM   2074  CA  THR A 140      -9.344  -4.103  22.327  1.00  0.460          C  
ATOM   2075  C   THR A 140      -9.526  -2.659  21.934  1.00  0.440          C  
ATOM   2076  O   THR A 140      -9.783  -1.794  22.767  1.00  0.470          O  
ATOM   2077  CB  THR A 140     -10.691  -4.833  22.556  1.00  0.640          C  
ATOM   2078  OG1 THR A 140     -10.437  -6.243  22.747  1.00  0.640          O  
ATOM   2079  CG2 THR A 140     -11.648  -4.647  21.361  1.00  0.640          C  
ATOM   2080  H   THR A 140      -8.915  -4.201  24.422  1.00  0.540          H  
ATOM   2081  HA  THR A 140      -8.843  -4.558  21.492  1.00  0.550          H  
ATOM   2082  HB  THR A 140     -11.161  -4.440  23.458  1.00  0.770          H  
ATOM   2083  HG1 THR A 140      -9.838  -6.371  23.509  1.00  0.770          H  
ATOM   2084 1HG2 THR A 140     -12.565  -5.177  21.564  1.00  0.770          H  
ATOM   2085 2HG2 THR A 140     -11.872  -3.605  21.215  1.00  0.770          H  
ATOM   2086 3HG2 THR A 140     -11.189  -5.051  20.454  1.00  0.770          H  
ATOM   2087  N   LEU A 141      -9.402  -2.386  20.648  1.00  0.450          N  
ATOM   2088  CA  LEU A 141      -9.493  -1.032  20.138  1.00  0.500          C  
ATOM   2089  C   LEU A 141     -10.733  -0.291  20.598  1.00  0.530          C  
ATOM   2090  O   LEU A 141     -10.631   0.838  21.073  1.00  0.580          O  
ATOM   2091  CB  LEU A 141      -9.447  -1.107  18.600  1.00  0.680          C  
ATOM   2092  CG  LEU A 141      -9.533   0.192  17.787  1.00  0.680          C  
ATOM   2093  CD1 LEU A 141      -8.414   1.058  18.143  1.00  0.680          C  
ATOM   2094  CD2 LEU A 141      -9.446  -0.154  16.298  1.00  0.680          C  
ATOM   2095  H   LEU A 141      -9.202  -3.148  19.991  1.00  0.540          H  
ATOM   2096  HA  LEU A 141      -8.635  -0.487  20.508  1.00  0.600          H  
ATOM   2097 1HB  LEU A 141      -8.536  -1.619  18.311  1.00  0.820          H  
ATOM   2098 2HB  LEU A 141     -10.280  -1.730  18.278  1.00  0.820          H  
ATOM   2099  HG  LEU A 141     -10.471   0.718  17.992  1.00  0.820          H  
ATOM   2100 1HD1 LEU A 141      -8.445   1.929  17.555  1.00  0.820          H  
ATOM   2101 2HD1 LEU A 141      -8.472   1.320  19.182  1.00  0.820          H  
ATOM   2102 3HD1 LEU A 141      -7.517   0.560  17.953  1.00  0.820          H  
ATOM   2103 1HD2 LEU A 141      -9.489   0.757  15.700  1.00  0.820          H  
ATOM   2104 2HD2 LEU A 141      -8.506  -0.674  16.095  1.00  0.820          H  
ATOM   2105 3HD2 LEU A 141     -10.282  -0.794  16.039  1.00  0.820          H  
ATOM   2106  N   ASP A 142     -11.898  -0.921  20.502  1.00  0.580          N  
ATOM   2107  CA  ASP A 142     -13.136  -0.258  20.889  1.00  0.670          C  
ATOM   2108  C   ASP A 142     -13.188   0.052  22.390  1.00  0.690          C  
ATOM   2109  O   ASP A 142     -13.802   1.050  22.798  1.00  0.750          O  
ATOM   2110  CB  ASP A 142     -14.334  -1.109  20.493  1.00  0.900          C  
ATOM   2111  CG  ASP A 142     -14.559  -1.195  18.959  1.00  0.900          C  
ATOM   2112  OD1 ASP A 142     -13.963  -0.448  18.217  1.00  0.900          O  
ATOM   2113  OD2 ASP A 142     -15.358  -2.004  18.557  1.00  0.900          O  
ATOM   2114  H   ASP A 142     -11.920  -1.852  20.116  1.00  0.700          H  
ATOM   2115  HA  ASP A 142     -13.195   0.688  20.349  1.00  0.800          H  
ATOM   2116 1HB  ASP A 142     -14.190  -2.105  20.886  1.00  1.080          H  
ATOM   2117 2HB  ASP A 142     -15.231  -0.701  20.954  1.00  1.080          H  
ATOM   2118  N   GLU A 143     -12.595  -0.826  23.216  1.00  0.680          N  
ATOM   2119  CA  GLU A 143     -12.585  -0.650  24.663  1.00  0.770          C  
ATOM   2120  C   GLU A 143     -11.624   0.469  25.040  1.00  0.740          C  
ATOM   2121  O   GLU A 143     -11.918   1.281  25.921  1.00  0.840          O  
ATOM   2122  CB  GLU A 143     -12.193  -1.951  25.367  1.00  1.040          C  
ATOM   2123  CG  GLU A 143     -12.230  -1.904  26.908  1.00  1.040          C  
ATOM   2124  CD  GLU A 143     -13.613  -1.705  27.525  1.00  1.040          C  
ATOM   2125  OE1 GLU A 143     -14.628  -1.978  26.888  1.00  1.040          O  
ATOM   2126  OE2 GLU A 143     -13.650  -1.291  28.659  1.00  1.040          O  
ATOM   2127  H   GLU A 143     -12.109  -1.629  22.831  1.00  0.820          H  
ATOM   2128  HA  GLU A 143     -13.582  -0.363  24.990  1.00  0.920          H  
ATOM   2129 1HB  GLU A 143     -12.848  -2.756  25.038  1.00  1.250          H  
ATOM   2130 2HB  GLU A 143     -11.176  -2.226  25.075  1.00  1.250          H  
ATOM   2131 1HG  GLU A 143     -11.811  -2.835  27.282  1.00  1.250          H  
ATOM   2132 2HG  GLU A 143     -11.577  -1.100  27.246  1.00  1.250          H  
ATOM   2133  N   LEU A 144     -10.475   0.514  24.366  1.00  0.650          N  
ATOM   2134  CA  LEU A 144      -9.473   1.536  24.625  1.00  0.720          C  
ATOM   2135  C   LEU A 144     -10.059   2.903  24.290  1.00  0.740          C  
ATOM   2136  O   LEU A 144      -9.865   3.877  25.033  1.00  0.890          O  
ATOM   2137  CB  LEU A 144      -8.235   1.258  23.769  1.00  0.980          C  
ATOM   2138  CG  LEU A 144      -7.399  -0.012  24.119  1.00  0.980          C  
ATOM   2139  CD1 LEU A 144      -6.405  -0.253  23.008  1.00  0.980          C  
ATOM   2140  CD2 LEU A 144      -6.678   0.166  25.431  1.00  0.980          C  
ATOM   2141  H   LEU A 144     -10.281  -0.222  23.682  1.00  0.780          H  
ATOM   2142  HA  LEU A 144      -9.218   1.520  25.681  1.00  0.860          H  
ATOM   2143 1HB  LEU A 144      -8.567   1.149  22.740  1.00  1.180          H  
ATOM   2144 2HB  LEU A 144      -7.576   2.120  23.832  1.00  1.180          H  
ATOM   2145  HG  LEU A 144      -8.055  -0.873  24.194  1.00  1.180          H  
ATOM   2146 1HD1 LEU A 144      -5.824  -1.150  23.222  1.00  1.180          H  
ATOM   2147 2HD1 LEU A 144      -6.950  -0.388  22.093  1.00  1.180          H  
ATOM   2148 3HD1 LEU A 144      -5.738   0.598  22.916  1.00  1.180          H  
ATOM   2149 1HD2 LEU A 144      -6.100  -0.735  25.647  1.00  1.180          H  
ATOM   2150 2HD2 LEU A 144      -6.008   1.021  25.369  1.00  1.180          H  
ATOM   2151 3HD2 LEU A 144      -7.391   0.322  26.234  1.00  1.180          H  
ATOM   2152  N   VAL A 145     -10.833   2.967  23.203  1.00  0.630          N  
ATOM   2153  CA  VAL A 145     -11.453   4.220  22.839  1.00  0.700          C  
ATOM   2154  C   VAL A 145     -12.428   4.650  23.898  1.00  0.870          C  
ATOM   2155  O   VAL A 145     -12.392   5.810  24.296  1.00  1.090          O  
ATOM   2156  CB  VAL A 145     -12.211   4.141  21.511  1.00  0.950          C  
ATOM   2157  CG1 VAL A 145     -13.011   5.418  21.283  1.00  0.950          C  
ATOM   2158  CG2 VAL A 145     -11.275   3.994  20.387  1.00  0.950          C  
ATOM   2159  H   VAL A 145     -10.933   2.136  22.614  1.00  0.760          H  
ATOM   2160  HA  VAL A 145     -10.680   4.972  22.758  1.00  0.840          H  
ATOM   2161  HB  VAL A 145     -12.893   3.288  21.537  1.00  1.140          H  
ATOM   2162 1HG1 VAL A 145     -13.515   5.324  20.336  1.00  1.140          H  
ATOM   2163 2HG1 VAL A 145     -13.751   5.581  22.066  1.00  1.140          H  
ATOM   2164 3HG1 VAL A 145     -12.330   6.259  21.256  1.00  1.140          H  
ATOM   2165 1HG2 VAL A 145     -11.873   3.939  19.508  1.00  1.140          H  
ATOM   2166 2HG2 VAL A 145     -10.633   4.837  20.338  1.00  1.140          H  
ATOM   2167 3HG2 VAL A 145     -10.686   3.107  20.487  1.00  1.140          H  
ATOM   2168  N   LYS A 146     -13.309   3.747  24.350  1.00  1.220          N  
ATOM   2169  CA  LYS A 146     -14.277   4.093  25.379  1.00  1.450          C  
ATOM   2170  C   LYS A 146     -13.584   4.556  26.657  1.00  1.520          C  
ATOM   2171  O   LYS A 146     -14.006   5.519  27.304  1.00  1.570          O  
ATOM   2172  CB  LYS A 146     -15.200   2.918  25.683  1.00  1.940          C  
ATOM   2173  CG  LYS A 146     -16.283   3.229  26.722  1.00  1.940          C  
ATOM   2174  CD  LYS A 146     -17.239   2.053  26.907  1.00  1.940          C  
ATOM   2175  CE  LYS A 146     -18.220   2.282  28.068  1.00  1.940          C  
ATOM   2176  NZ  LYS A 146     -19.171   3.414  27.810  1.00  1.940          N  
ATOM   2177  H   LYS A 146     -13.317   2.801  23.950  1.00  1.460          H  
ATOM   2178  HA  LYS A 146     -14.887   4.911  25.011  1.00  1.740          H  
ATOM   2179 1HB  LYS A 146     -15.689   2.600  24.762  1.00  2.330          H  
ATOM   2180 2HB  LYS A 146     -14.605   2.073  26.044  1.00  2.330          H  
ATOM   2181 1HG  LYS A 146     -15.816   3.457  27.682  1.00  2.330          H  
ATOM   2182 2HG  LYS A 146     -16.840   4.111  26.398  1.00  2.330          H  
ATOM   2183 1HD  LYS A 146     -17.806   1.900  25.989  1.00  2.330          H  
ATOM   2184 2HD  LYS A 146     -16.657   1.150  27.109  1.00  2.330          H  
ATOM   2185 1HE  LYS A 146     -18.796   1.371  28.219  1.00  2.330          H  
ATOM   2186 2HE  LYS A 146     -17.657   2.498  28.976  1.00  2.330          H  
ATOM   2187 1HZ  LYS A 146     -19.793   3.517  28.593  1.00  2.330          H  
ATOM   2188 2HZ  LYS A 146     -18.667   4.309  27.681  1.00  2.330          H  
ATOM   2189 3HZ  LYS A 146     -19.709   3.228  26.983  1.00  2.330          H  
ATOM   2190  N   ALA A 147     -12.498   3.880  27.039  1.00  1.910          N  
ATOM   2191  CA  ALA A 147     -11.785   4.239  28.255  1.00  2.480          C  
ATOM   2192  C   ALA A 147     -11.321   5.694  28.217  1.00  2.570          C  
ATOM   2193  O   ALA A 147     -11.336   6.383  29.240  1.00  3.000          O  
ATOM   2194  CB  ALA A 147     -10.592   3.319  28.444  1.00  3.240          C  
ATOM   2195  H   ALA A 147     -12.190   3.063  26.501  1.00  2.290          H  
ATOM   2196  HA  ALA A 147     -12.468   4.121  29.096  1.00  2.980          H  
ATOM   2197 1HB  ALA A 147     -10.077   3.577  29.368  1.00  3.890          H  
ATOM   2198 2HB  ALA A 147     -10.938   2.284  28.490  1.00  3.890          H  
ATOM   2199 3HB  ALA A 147      -9.911   3.435  27.603  1.00  3.890          H  
ATOM   2200  N   ARG A 148     -10.917   6.165  27.038  1.00  2.380          N  
ATOM   2201  CA  ARG A 148     -10.491   7.543  26.894  1.00  2.890          C  
ATOM   2202  C   ARG A 148     -11.684   8.492  26.680  1.00  2.810          C  
ATOM   2203  O   ARG A 148     -11.782   9.546  27.306  1.00  3.370          O  
ATOM   2204  CB  ARG A 148      -9.528   7.639  25.729  1.00  3.840          C  
ATOM   2205  CG  ARG A 148      -8.185   6.975  25.969  1.00  3.840          C  
ATOM   2206  CD  ARG A 148      -7.324   7.024  24.771  1.00  3.840          C  
ATOM   2207  NE  ARG A 148      -6.030   6.408  25.013  1.00  3.840          N  
ATOM   2208  CZ  ARG A 148      -5.059   6.247  24.089  1.00  3.840          C  
ATOM   2209  NH1 ARG A 148      -5.240   6.661  22.856  1.00  3.840          N  
ATOM   2210  NH2 ARG A 148      -3.921   5.670  24.429  1.00  3.840          N  
ATOM   2211  H   ARG A 148     -10.883   5.525  26.236  1.00  2.860          H  
ATOM   2212  HA  ARG A 148      -9.971   7.835  27.804  1.00  3.470          H  
ATOM   2213 1HB  ARG A 148      -9.972   7.129  24.879  1.00  4.610          H  
ATOM   2214 2HB  ARG A 148      -9.366   8.680  25.453  1.00  4.610          H  
ATOM   2215 1HG  ARG A 148      -7.668   7.471  26.789  1.00  4.610          H  
ATOM   2216 2HG  ARG A 148      -8.350   5.925  26.223  1.00  4.610          H  
ATOM   2217 1HD  ARG A 148      -7.817   6.469  23.977  1.00  4.610          H  
ATOM   2218 2HD  ARG A 148      -7.172   8.057  24.464  1.00  4.610          H  
ATOM   2219  HE  ARG A 148      -5.846   6.074  25.951  1.00  4.610          H  
ATOM   2220 1HH1 ARG A 148      -6.105   7.104  22.598  1.00  4.610          H  
ATOM   2221 2HH1 ARG A 148      -4.515   6.536  22.164  1.00  4.610          H  
ATOM   2222 1HH2 ARG A 148      -3.777   5.354  25.379  1.00  4.610          H  
ATOM   2223 2HH2 ARG A 148      -3.189   5.550  23.745  1.00  4.610          H  
ATOM   2224  N   MET A 149     -12.610   8.105  25.811  1.00  2.280          N  
ATOM   2225  CA  MET A 149     -13.760   8.915  25.429  1.00  2.490          C  
ATOM   2226  C   MET A 149     -14.650   9.279  26.611  1.00  2.490          C  
ATOM   2227  O   MET A 149     -15.062  10.424  26.758  1.00  2.950          O  
ATOM   2228  CB  MET A 149     -14.573   8.166  24.386  1.00  3.400          C  
ATOM   2229  CG  MET A 149     -15.790   8.902  23.889  1.00  3.400          C  
ATOM   2230  SD  MET A 149     -16.825   7.920  22.800  1.00  3.400          S  
ATOM   2231  CE  MET A 149     -17.614   6.809  23.966  1.00  3.400          C  
ATOM   2232  H   MET A 149     -12.498   7.209  25.355  1.00  2.740          H  
ATOM   2233  HA  MET A 149     -13.392   9.844  24.993  1.00  2.990          H  
ATOM   2234 1HB  MET A 149     -13.939   7.940  23.527  1.00  4.080          H  
ATOM   2235 2HB  MET A 149     -14.882   7.228  24.811  1.00  4.080          H  
ATOM   2236 1HG  MET A 149     -16.404   9.227  24.733  1.00  4.080          H  
ATOM   2237 2HG  MET A 149     -15.457   9.787  23.341  1.00  4.080          H  
ATOM   2238 1HE  MET A 149     -18.296   6.148  23.434  1.00  4.080          H  
ATOM   2239 2HE  MET A 149     -16.876   6.212  24.487  1.00  4.080          H  
ATOM   2240 3HE  MET A 149     -18.179   7.395  24.703  1.00  4.080          H  
ATOM   2241  N   ASP A 150     -14.915   8.317  27.486  1.00  2.150          N  
ATOM   2242  CA  ASP A 150     -15.793   8.546  28.623  1.00  2.390          C  
ATOM   2243  C   ASP A 150     -15.036   8.949  29.888  1.00  2.650          C  
ATOM   2244  O   ASP A 150     -15.583   8.889  30.995  1.00  3.210          O  
ATOM   2245  CB  ASP A 150     -16.691   7.331  28.870  1.00  3.250          C  
ATOM   2246  CG  ASP A 150     -17.778   7.147  27.769  1.00  3.250          C  
ATOM   2247  OD1 ASP A 150     -18.253   8.135  27.244  1.00  3.250          O  
ATOM   2248  OD2 ASP A 150     -18.136   6.012  27.479  1.00  3.250          O  
ATOM   2249  H   ASP A 150     -14.546   7.372  27.341  1.00  2.580          H  
ATOM   2250  HA  ASP A 150     -16.453   9.376  28.369  1.00  2.870          H  
ATOM   2251 1HB  ASP A 150     -16.068   6.431  28.902  1.00  3.900          H  
ATOM   2252 2HB  ASP A 150     -17.180   7.429  29.838  1.00  3.900          H  
ATOM   2253  N   ALA A 151     -13.781   9.367  29.721  1.00  2.780          N  
ATOM   2254  CA  ALA A 151     -12.943   9.850  30.801  1.00  3.470          C  
ATOM   2255  C   ALA A 151     -13.557  11.104  31.404  1.00  3.740          C  
ATOM   2256  O   ALA A 151     -14.435  11.740  30.803  1.00  4.100          O  
ATOM   2257  CB  ALA A 151     -11.540  10.149  30.302  1.00  4.580          C  
ATOM   2258  H   ALA A 151     -13.353   9.367  28.790  1.00  3.340          H  
ATOM   2259  HA  ALA A 151     -12.896   9.082  31.574  1.00  4.160          H  
ATOM   2260 1HB  ALA A 151     -10.920  10.499  31.128  1.00  5.500          H  
ATOM   2261 2HB  ALA A 151     -11.110   9.235  29.883  1.00  5.500          H  
ATOM   2262 3HB  ALA A 151     -11.587  10.914  29.528  1.00  5.500          H  
ATOM   2263  N   GLU A 152     -13.044  11.491  32.577  1.00  4.000          N  
ATOM   2264  CA  GLU A 152     -13.489  12.649  33.365  1.00  4.710          C  
ATOM   2265  C   GLU A 152     -13.452  13.990  32.625  1.00  4.530          C  
ATOM   2266  O   GLU A 152     -13.954  14.991  33.128  1.00  5.040          O  
ATOM   2267  CB  GLU A 152     -12.643  12.751  34.641  1.00  6.310          C  
ATOM   2268  CG  GLU A 152     -11.139  13.045  34.423  1.00  6.310          C  
ATOM   2269  CD  GLU A 152     -10.303  11.806  34.182  1.00  6.310          C  
ATOM   2270  OE1 GLU A 152     -10.858  10.794  33.801  1.00  6.310          O  
ATOM   2271  OE2 GLU A 152      -9.116  11.873  34.373  1.00  6.310          O  
ATOM   2272  H   GLU A 152     -12.304  10.917  32.990  1.00  4.800          H  
ATOM   2273  HA  GLU A 152     -14.524  12.467  33.659  1.00  5.650          H  
ATOM   2274 1HB  GLU A 152     -13.043  13.544  35.273  1.00  7.570          H  
ATOM   2275 2HB  GLU A 152     -12.721  11.820  35.201  1.00  7.570          H  
ATOM   2276 1HG  GLU A 152     -11.010  13.719  33.579  1.00  7.570          H  
ATOM   2277 2HG  GLU A 152     -10.762  13.556  35.307  1.00  7.570          H  
ATOM   2278  N   LEU A 153     -12.831  14.005  31.453  1.00  4.200          N  
ATOM   2279  CA  LEU A 153     -12.754  15.163  30.588  1.00  4.530          C  
ATOM   2280  C   LEU A 153     -14.154  15.548  30.070  1.00  4.250          C  
ATOM   2281  O   LEU A 153     -14.391  16.709  29.727  1.00  4.590          O  
ATOM   2282  CB  LEU A 153     -11.842  14.831  29.402  1.00  6.210          C  
ATOM   2283  CG  LEU A 153     -10.337  14.594  29.727  1.00  6.210          C  
ATOM   2284  CD1 LEU A 153      -9.644  14.100  28.470  1.00  6.210          C  
ATOM   2285  CD2 LEU A 153      -9.680  15.885  30.226  1.00  6.210          C  
ATOM   2286  H   LEU A 153     -12.400  13.144  31.153  1.00  5.040          H  
ATOM   2287  HA  LEU A 153     -12.366  16.000  31.157  1.00  5.440          H  
ATOM   2288 1HB  LEU A 153     -12.224  13.926  28.925  1.00  7.450          H  
ATOM   2289 2HB  LEU A 153     -11.906  15.647  28.683  1.00  7.450          H  
ATOM   2290  HG  LEU A 153     -10.245  13.824  30.495  1.00  7.450          H  
ATOM   2291 1HD1 LEU A 153      -8.591  13.914  28.684  1.00  7.450          H  
ATOM   2292 2HD1 LEU A 153     -10.112  13.174  28.132  1.00  7.450          H  
ATOM   2293 3HD1 LEU A 153      -9.725  14.853  27.686  1.00  7.450          H  
ATOM   2294 1HD2 LEU A 153      -8.627  15.692  30.437  1.00  7.450          H  
ATOM   2295 2HD2 LEU A 153      -9.759  16.656  29.460  1.00  7.450          H  
ATOM   2296 3HD2 LEU A 153     -10.159  16.231  31.135  1.00  7.450          H  
ATOM   2297  N   SER A 154     -15.040  14.546  29.939  1.00  4.060          N  
ATOM   2298  CA  SER A 154     -16.427  14.692  29.481  1.00  4.320          C  
ATOM   2299  C   SER A 154     -17.242  15.544  30.449  1.00  4.370          C  
ATOM   2300  O   SER A 154     -17.082  15.419  31.664  1.00  4.790          O  
ATOM   2301  CB  SER A 154     -17.050  13.314  29.339  1.00  5.940          C  
ATOM   2302  OG  SER A 154     -18.425  13.390  29.075  1.00  5.940          O  
ATOM   2303  H   SER A 154     -14.758  13.604  30.229  1.00  4.870          H  
ATOM   2304  HA  SER A 154     -16.425  15.185  28.507  1.00  5.180          H  
ATOM   2305 1HB  SER A 154     -16.551  12.776  28.528  1.00  7.130          H  
ATOM   2306 2HB  SER A 154     -16.880  12.744  30.254  1.00  7.130          H  
ATOM   2307  HG  SER A 154     -18.693  12.493  28.848  1.00  7.130          H  
ATOM   2308  N   LYS A 155     -18.140  16.402  29.941  1.00  4.390          N  
ATOM   2309  CA  LYS A 155     -18.923  17.213  30.876  1.00  4.760          C  
ATOM   2310  C   LYS A 155     -20.373  16.770  31.108  1.00  4.140          C  
ATOM   2311  O   LYS A 155     -20.874  16.902  32.226  1.00  4.480          O  
ATOM   2312  CB  LYS A 155     -18.918  18.670  30.414  1.00  6.520          C  
ATOM   2313  CG  LYS A 155     -17.516  19.318  30.321  1.00  6.520          C  
ATOM   2314  CD  LYS A 155     -16.806  19.419  31.686  1.00  6.520          C  
ATOM   2315  CE  LYS A 155     -15.478  20.150  31.558  1.00  6.520          C  
ATOM   2316  NZ  LYS A 155     -14.767  20.253  32.869  1.00  6.520          N  
ATOM   2317  H   LYS A 155     -18.256  16.506  28.921  1.00  5.270          H  
ATOM   2318  HA  LYS A 155     -18.439  17.162  31.846  1.00  5.710          H  
ATOM   2319 1HB  LYS A 155     -19.381  18.736  29.429  1.00  7.820          H  
ATOM   2320 2HB  LYS A 155     -19.523  19.266  31.094  1.00  7.820          H  
ATOM   2321 1HG  LYS A 155     -16.895  18.711  29.654  1.00  7.820          H  
ATOM   2322 2HG  LYS A 155     -17.607  20.312  29.888  1.00  7.820          H  
ATOM   2323 1HD  LYS A 155     -17.444  19.933  32.405  1.00  7.820          H  
ATOM   2324 2HD  LYS A 155     -16.585  18.418  32.061  1.00  7.820          H  
ATOM   2325 1HE  LYS A 155     -14.844  19.604  30.856  1.00  7.820          H  
ATOM   2326 2HE  LYS A 155     -15.653  21.152  31.171  1.00  7.820          H  
ATOM   2327 1HZ  LYS A 155     -13.890  20.736  32.736  1.00  7.820          H  
ATOM   2328 2HZ  LYS A 155     -15.337  20.765  33.528  1.00  7.820          H  
ATOM   2329 3HZ  LYS A 155     -14.588  19.322  33.228  1.00  7.820          H  
ATOM   2330  N   ASN A 156     -21.071  16.297  30.076  1.00  3.620          N  
ATOM   2331  CA  ASN A 156     -22.482  15.939  30.244  1.00  3.310          C  
ATOM   2332  C   ASN A 156     -23.031  15.064  29.106  1.00  2.920          C  
ATOM   2333  O   ASN A 156     -22.293  14.611  28.229  1.00  3.310          O  
ATOM   2334  CB  ASN A 156     -23.328  17.187  30.497  1.00  4.760          C  
ATOM   2335  CG  ASN A 156     -23.265  18.164  29.426  1.00  4.760          C  
ATOM   2336  OD1 ASN A 156     -23.677  17.863  28.303  1.00  4.760          O  
ATOM   2337  ND2 ASN A 156     -22.760  19.345  29.722  1.00  4.760          N  
ATOM   2338  H   ASN A 156     -20.618  16.178  29.176  1.00  4.340          H  
ATOM   2339  HA  ASN A 156     -22.558  15.331  31.148  1.00  3.970          H  
ATOM   2340 1HB  ASN A 156     -24.367  16.905  30.633  1.00  5.710          H  
ATOM   2341 2HB  ASN A 156     -23.022  17.673  31.417  1.00  5.710          H  
ATOM   2342 1HD2 ASN A 156     -22.692  20.056  29.021  1.00  5.710          H  
ATOM   2343 2HD2 ASN A 156     -22.440  19.534  30.655  1.00  5.710          H  
ATOM   2344  N   SER A 157     -24.334  14.774  29.181  1.00  2.740          N  
ATOM   2345  CA  SER A 157     -25.073  13.940  28.231  1.00  2.950          C  
ATOM   2346  C   SER A 157     -25.651  14.673  27.011  1.00  2.610          C  
ATOM   2347  O   SER A 157     -26.334  14.060  26.185  1.00  2.530          O  
ATOM   2348  CB  SER A 157     -26.200  13.243  28.963  1.00  4.050          C  
ATOM   2349  OG  SER A 157     -27.129  14.174  29.455  1.00  4.050          O  
ATOM   2350  H   SER A 157     -24.875  15.156  29.944  1.00  3.290          H  
ATOM   2351  HA  SER A 157     -24.385  13.180  27.859  1.00  3.540          H  
ATOM   2352 1HB  SER A 157     -26.699  12.552  28.284  1.00  4.860          H  
ATOM   2353 2HB  SER A 157     -25.794  12.657  29.786  1.00  4.860          H  
ATOM   2354  HG  SER A 157     -27.836  13.656  29.855  1.00  4.860          H  
ATOM   2355  N   SER A 158     -25.432  15.981  26.912  1.00  2.530          N  
ATOM   2356  CA  SER A 158     -25.981  16.776  25.816  1.00  2.260          C  
ATOM   2357  C   SER A 158     -25.502  16.286  24.453  1.00  1.970          C  
ATOM   2358  O   SER A 158     -24.358  15.843  24.342  1.00  1.880          O  
ATOM   2359  CB  SER A 158     -25.560  18.229  25.943  1.00  3.270          C  
ATOM   2360  OG  SER A 158     -25.965  18.984  24.819  1.00  3.270          O  
ATOM   2361  H   SER A 158     -24.842  16.450  27.601  1.00  3.040          H  
ATOM   2362  HA  SER A 158     -27.059  16.723  25.902  1.00  2.710          H  
ATOM   2363 1HB  SER A 158     -25.982  18.657  26.851  1.00  3.930          H  
ATOM   2364 2HB  SER A 158     -24.479  18.280  26.026  1.00  3.930          H  
ATOM   2365  HG  SER A 158     -25.737  19.899  25.028  1.00  3.930          H  
ATOM   2366  N   PRO A 159     -26.339  16.360  23.387  1.00  1.860          N  
ATOM   2367  CA  PRO A 159     -25.985  16.076  22.004  1.00  1.660          C  
ATOM   2368  C   PRO A 159     -24.714  16.831  21.587  1.00  1.560          C  
ATOM   2369  O   PRO A 159     -23.961  16.369  20.735  1.00  1.430          O  
ATOM   2370  CB  PRO A 159     -27.216  16.580  21.241  1.00  2.490          C  
ATOM   2371  CG  PRO A 159     -28.358  16.370  22.206  1.00  2.490          C  
ATOM   2372  CD  PRO A 159     -27.781  16.676  23.576  1.00  2.490          C  
ATOM   2373  HA  PRO A 159     -25.880  14.998  21.871  1.00  1.990          H  
ATOM   2374 1HB  PRO A 159     -27.076  17.633  20.954  1.00  2.990          H  
ATOM   2375 2HB  PRO A 159     -27.332  16.010  20.308  1.00  2.990          H  
ATOM   2376 1HG  PRO A 159     -29.200  17.032  21.945  1.00  2.990          H  
ATOM   2377 2HG  PRO A 159     -28.730  15.338  22.130  1.00  2.990          H  
ATOM   2378 1HD  PRO A 159     -27.938  17.730  23.843  1.00  2.990          H  
ATOM   2379 2HD  PRO A 159     -28.248  15.977  24.291  1.00  2.990          H  
ATOM   2380  N   SER A 160     -24.458  18.004  22.183  1.00  1.710          N  
ATOM   2381  CA  SER A 160     -23.250  18.750  21.837  1.00  1.760          C  
ATOM   2382  C   SER A 160     -22.026  17.918  22.222  1.00  1.700          C  
ATOM   2383  O   SER A 160     -21.190  17.568  21.373  1.00  1.620          O  
ATOM   2384  CB  SER A 160     -23.235  20.083  22.556  1.00  2.440          C  
ATOM   2385  OG  SER A 160     -22.077  20.807  22.249  1.00  2.440          O  
ATOM   2386  H   SER A 160     -25.088  18.401  22.880  1.00  2.050          H  
ATOM   2387  HA  SER A 160     -23.234  18.920  20.761  1.00  2.110          H  
ATOM   2388 1HB  SER A 160     -24.114  20.658  22.267  1.00  2.930          H  
ATOM   2389 2HB  SER A 160     -23.291  19.921  23.632  1.00  2.930          H  
ATOM   2390  HG  SER A 160     -22.154  21.643  22.715  1.00  2.930          H  
ATOM   2391  N   GLU A 161     -21.955  17.553  23.509  1.00  1.830          N  
ATOM   2392  CA  GLU A 161     -20.876  16.730  24.037  1.00  1.880          C  
ATOM   2393  C   GLU A 161     -20.852  15.365  23.370  1.00  1.650          C  
ATOM   2394  O   GLU A 161     -19.774  14.856  23.059  1.00  1.590          O  
ATOM   2395  CB  GLU A 161     -21.073  16.537  25.547  1.00  2.610          C  
ATOM   2396  CG  GLU A 161     -20.776  17.746  26.427  1.00  2.610          C  
ATOM   2397  CD  GLU A 161     -19.307  18.003  26.600  1.00  2.610          C  
ATOM   2398  OE1 GLU A 161     -18.617  17.087  27.033  1.00  2.610          O  
ATOM   2399  OE2 GLU A 161     -18.862  19.081  26.291  1.00  2.610          O  
ATOM   2400  H   GLU A 161     -22.667  17.887  24.140  1.00  2.200          H  
ATOM   2401  HA  GLU A 161     -19.928  17.232  23.853  1.00  2.260          H  
ATOM   2402 1HB  GLU A 161     -22.112  16.251  25.741  1.00  3.130          H  
ATOM   2403 2HB  GLU A 161     -20.449  15.711  25.893  1.00  3.130          H  
ATOM   2404 1HG  GLU A 161     -21.246  18.626  25.992  1.00  3.130          H  
ATOM   2405 2HG  GLU A 161     -21.218  17.575  27.399  1.00  3.130          H  
ATOM   2406  N   ARG A 162     -22.025  14.797  23.102  1.00  1.590          N  
ATOM   2407  CA  ARG A 162     -22.129  13.497  22.463  1.00  1.480          C  
ATOM   2408  C   ARG A 162     -21.436  13.492  21.115  1.00  1.250          C  
ATOM   2409  O   ARG A 162     -20.590  12.630  20.848  1.00  1.170          O  
ATOM   2410  CB  ARG A 162     -23.577  13.128  22.249  1.00  2.120          C  
ATOM   2411  CG  ARG A 162     -23.826  11.773  21.628  1.00  2.120          C  
ATOM   2412  CD  ARG A 162     -25.213  11.661  21.133  1.00  2.120          C  
ATOM   2413  NE  ARG A 162     -25.456  12.549  19.969  1.00  2.120          N  
ATOM   2414  CZ  ARG A 162     -26.659  12.918  19.495  1.00  2.120          C  
ATOM   2415  NH1 ARG A 162     -27.784  12.509  20.063  1.00  2.120          N  
ATOM   2416  NH2 ARG A 162     -26.680  13.703  18.436  1.00  2.120          N  
ATOM   2417  H   ARG A 162     -22.881  15.277  23.396  1.00  1.910          H  
ATOM   2418  HA  ARG A 162     -21.657  12.755  23.107  1.00  1.780          H  
ATOM   2419 1HB  ARG A 162     -24.124  13.197  23.191  1.00  2.540          H  
ATOM   2420 2HB  ARG A 162     -24.000  13.849  21.576  1.00  2.540          H  
ATOM   2421 1HG  ARG A 162     -23.165  11.632  20.778  1.00  2.540          H  
ATOM   2422 2HG  ARG A 162     -23.647  10.987  22.362  1.00  2.540          H  
ATOM   2423 1HD  ARG A 162     -25.405  10.632  20.828  1.00  2.540          H  
ATOM   2424 2HD  ARG A 162     -25.895  11.946  21.934  1.00  2.540          H  
ATOM   2425  HE  ARG A 162     -24.643  12.932  19.441  1.00  2.540          H  
ATOM   2426 1HH1 ARG A 162     -27.756  11.907  20.871  1.00  2.540          H  
ATOM   2427 2HH1 ARG A 162     -28.675  12.797  19.684  1.00  2.540          H  
ATOM   2428 1HH2 ARG A 162     -25.765  13.993  18.020  1.00  2.540          H  
ATOM   2429 2HH2 ARG A 162     -27.545  14.012  18.033  1.00  2.540          H  
ATOM   2430  N   ASP A 163     -21.806  14.444  20.251  1.00  1.210          N  
ATOM   2431  CA  ASP A 163     -21.236  14.497  18.924  1.00  1.100          C  
ATOM   2432  C   ASP A 163     -19.737  14.732  18.987  1.00  1.050          C  
ATOM   2433  O   ASP A 163     -18.988  14.113  18.225  1.00  1.010          O  
ATOM   2434  CB  ASP A 163     -21.903  15.593  18.098  1.00  1.580          C  
ATOM   2435  CG  ASP A 163     -23.370  15.270  17.695  1.00  1.580          C  
ATOM   2436  OD1 ASP A 163     -23.823  14.137  17.831  1.00  1.580          O  
ATOM   2437  OD2 ASP A 163     -24.021  16.164  17.219  1.00  1.580          O  
ATOM   2438  H   ASP A 163     -22.519  15.134  20.512  1.00  1.450          H  
ATOM   2439  HA  ASP A 163     -21.414  13.540  18.435  1.00  1.320          H  
ATOM   2440 1HB  ASP A 163     -21.911  16.518  18.690  1.00  1.900          H  
ATOM   2441 2HB  ASP A 163     -21.319  15.784  17.201  1.00  1.900          H  
ATOM   2442  N   GLN A 164     -19.278  15.582  19.920  1.00  1.080          N  
ATOM   2443  CA  GLN A 164     -17.848  15.824  20.027  1.00  1.090          C  
ATOM   2444  C   GLN A 164     -17.116  14.569  20.458  1.00  0.980          C  
ATOM   2445  O   GLN A 164     -16.056  14.258  19.909  1.00  0.930          O  
ATOM   2446  CB  GLN A 164     -17.568  16.964  21.006  1.00  1.520          C  
ATOM   2447  CG  GLN A 164     -16.081  17.332  21.189  1.00  1.520          C  
ATOM   2448  CD  GLN A 164     -15.380  17.816  19.930  1.00  1.520          C  
ATOM   2449  OE1 GLN A 164     -15.972  18.434  19.032  1.00  1.520          O  
ATOM   2450  NE2 GLN A 164     -14.078  17.543  19.870  1.00  1.520          N  
ATOM   2451  H   GLN A 164     -19.935  16.098  20.519  1.00  1.300          H  
ATOM   2452  HA  GLN A 164     -17.477  16.112  19.046  1.00  1.310          H  
ATOM   2453 1HB  GLN A 164     -18.108  17.856  20.686  1.00  1.830          H  
ATOM   2454 2HB  GLN A 164     -17.961  16.689  21.988  1.00  1.830          H  
ATOM   2455 1HG  GLN A 164     -16.016  18.123  21.931  1.00  1.830          H  
ATOM   2456 2HG  GLN A 164     -15.539  16.451  21.550  1.00  1.830          H  
ATOM   2457 1HE2 GLN A 164     -13.536  17.832  19.082  1.00  1.830          H  
ATOM   2458 2HE2 GLN A 164     -13.621  17.021  20.643  1.00  1.830          H  
ATOM   2459  N   LEU A 165     -17.683  13.821  21.405  1.00  1.000          N  
ATOM   2460  CA  LEU A 165     -17.042  12.599  21.841  1.00  0.980          C  
ATOM   2461  C   LEU A 165     -16.978  11.574  20.731  1.00  0.880          C  
ATOM   2462  O   LEU A 165     -15.979  10.864  20.618  1.00  0.850          O  
ATOM   2463  CB  LEU A 165     -17.753  12.008  23.057  1.00  1.380          C  
ATOM   2464  CG  LEU A 165     -17.613  12.780  24.400  1.00  1.380          C  
ATOM   2465  CD1 LEU A 165     -18.490  12.102  25.431  1.00  1.380          C  
ATOM   2466  CD2 LEU A 165     -16.156  12.805  24.860  1.00  1.380          C  
ATOM   2467  H   LEU A 165     -18.542  14.139  21.866  1.00  1.200          H  
ATOM   2468  HA  LEU A 165     -16.017  12.836  22.105  1.00  1.180          H  
ATOM   2469 1HB  LEU A 165     -18.820  11.977  22.820  1.00  1.660          H  
ATOM   2470 2HB  LEU A 165     -17.426  11.007  23.202  1.00  1.660          H  
ATOM   2471  HG  LEU A 165     -17.959  13.798  24.280  1.00  1.660          H  
ATOM   2472 1HD1 LEU A 165     -18.417  12.640  26.375  1.00  1.660          H  
ATOM   2473 2HD1 LEU A 165     -19.525  12.110  25.092  1.00  1.660          H  
ATOM   2474 3HD1 LEU A 165     -18.159  11.067  25.577  1.00  1.660          H  
ATOM   2475 1HD2 LEU A 165     -16.089  13.331  25.810  1.00  1.660          H  
ATOM   2476 2HD2 LEU A 165     -15.808  11.794  24.983  1.00  1.660          H  
ATOM   2477 3HD2 LEU A 165     -15.519  13.313  24.141  1.00  1.660          H  
ATOM   2478  N   HIS A 166     -18.018  11.499  19.896  1.00  0.890          N  
ATOM   2479  CA  HIS A 166     -18.008  10.552  18.794  1.00  0.900          C  
ATOM   2480  C   HIS A 166     -16.943  10.937  17.763  1.00  0.830          C  
ATOM   2481  O   HIS A 166     -16.261  10.059  17.215  1.00  0.850          O  
ATOM   2482  CB  HIS A 166     -19.387  10.462  18.150  1.00  1.260          C  
ATOM   2483  CG  HIS A 166     -20.400   9.797  19.037  1.00  1.260          C  
ATOM   2484  ND1 HIS A 166     -21.728   9.682  18.689  1.00  1.260          N  
ATOM   2485  CD2 HIS A 166     -20.281   9.231  20.267  1.00  1.260          C  
ATOM   2486  CE1 HIS A 166     -22.380   9.061  19.660  1.00  1.260          C  
ATOM   2487  NE2 HIS A 166     -21.527   8.783  20.627  1.00  1.260          N  
ATOM   2488  H   HIS A 166     -18.851  12.072  20.082  1.00  1.070          H  
ATOM   2489  HA  HIS A 166     -17.758   9.563  19.171  1.00  1.080          H  
ATOM   2490 1HB  HIS A 166     -19.743  11.470  17.923  1.00  1.510          H  
ATOM   2491 2HB  HIS A 166     -19.323   9.912  17.215  1.00  1.510          H  
ATOM   2492  HD1 HIS A 166     -22.187  10.246  18.002  1.00  1.510          H  
ATOM   2493  HD2 HIS A 166     -19.437   9.094  20.947  1.00  1.510          H  
ATOM   2494  HE1 HIS A 166     -23.448   8.870  19.574  1.00  1.510          H  
ATOM   2495  N   LYS A 167     -16.783  12.243  17.497  1.00  0.820          N  
ATOM   2496  CA  LYS A 167     -15.749  12.682  16.567  1.00  0.870          C  
ATOM   2497  C   LYS A 167     -14.378  12.268  17.098  1.00  0.790          C  
ATOM   2498  O   LYS A 167     -13.540  11.748  16.341  1.00  0.830          O  
ATOM   2499  CB  LYS A 167     -15.780  14.207  16.398  1.00  1.200          C  
ATOM   2500  CG  LYS A 167     -16.966  14.761  15.618  1.00  1.200          C  
ATOM   2501  CD  LYS A 167     -16.944  16.298  15.610  1.00  1.200          C  
ATOM   2502  CE  LYS A 167     -18.138  16.876  14.866  1.00  1.200          C  
ATOM   2503  NZ  LYS A 167     -18.166  18.370  14.932  1.00  1.200          N  
ATOM   2504  H   LYS A 167     -17.426  12.924  17.917  1.00  0.980          H  
ATOM   2505  HA  LYS A 167     -15.909  12.202  15.604  1.00  1.040          H  
ATOM   2506 1HB  LYS A 167     -15.792  14.674  17.382  1.00  1.440          H  
ATOM   2507 2HB  LYS A 167     -14.869  14.531  15.899  1.00  1.440          H  
ATOM   2508 1HG  LYS A 167     -16.914  14.399  14.591  1.00  1.440          H  
ATOM   2509 2HG  LYS A 167     -17.892  14.411  16.055  1.00  1.440          H  
ATOM   2510 1HD  LYS A 167     -16.961  16.664  16.641  1.00  1.440          H  
ATOM   2511 2HD  LYS A 167     -16.027  16.648  15.138  1.00  1.440          H  
ATOM   2512 1HE  LYS A 167     -18.085  16.570  13.823  1.00  1.440          H  
ATOM   2513 2HE  LYS A 167     -19.059  16.484  15.304  1.00  1.440          H  
ATOM   2514 1HZ  LYS A 167     -18.968  18.716  14.423  1.00  1.440          H  
ATOM   2515 2HZ  LYS A 167     -18.233  18.664  15.902  1.00  1.440          H  
ATOM   2516 3HZ  LYS A 167     -17.322  18.744  14.524  1.00  1.440          H  
ATOM   2517  N   GLU A 168     -14.172  12.473  18.411  1.00  0.740          N  
ATOM   2518  CA  GLU A 168     -12.928  12.113  19.064  1.00  0.720          C  
ATOM   2519  C   GLU A 168     -12.730  10.615  19.027  1.00  0.670          C  
ATOM   2520  O   GLU A 168     -11.627  10.156  18.775  1.00  0.680          O  
ATOM   2521  CB  GLU A 168     -12.898  12.617  20.505  1.00  1.020          C  
ATOM   2522  CG  GLU A 168     -12.812  14.133  20.615  1.00  1.020          C  
ATOM   2523  CD  GLU A 168     -12.881  14.640  22.013  1.00  1.020          C  
ATOM   2524  OE1 GLU A 168     -12.957  13.834  22.916  1.00  1.020          O  
ATOM   2525  OE2 GLU A 168     -12.907  15.847  22.178  1.00  1.020          O  
ATOM   2526  H   GLU A 168     -14.902  12.936  18.964  1.00  0.890          H  
ATOM   2527  HA  GLU A 168     -12.105  12.581  18.520  1.00  0.860          H  
ATOM   2528 1HB  GLU A 168     -13.798  12.291  21.022  1.00  1.220          H  
ATOM   2529 2HB  GLU A 168     -12.043  12.185  21.025  1.00  1.220          H  
ATOM   2530 1HG  GLU A 168     -11.868  14.455  20.174  1.00  1.220          H  
ATOM   2531 2HG  GLU A 168     -13.610  14.575  20.031  1.00  1.220          H  
ATOM   2532  N   ALA A 169     -13.797   9.835  19.219  1.00  0.680          N  
ATOM   2533  CA  ALA A 169     -13.691   8.383  19.210  1.00  0.710          C  
ATOM   2534  C   ALA A 169     -13.105   7.907  17.898  1.00  0.720          C  
ATOM   2535  O   ALA A 169     -12.270   6.996  17.872  1.00  0.740          O  
ATOM   2536  CB  ALA A 169     -15.054   7.767  19.421  1.00  0.980          C  
ATOM   2537  H   ALA A 169     -14.687  10.268  19.467  1.00  0.820          H  
ATOM   2538  HA  ALA A 169     -13.026   8.088  20.012  1.00  0.850          H  
ATOM   2539 1HB  ALA A 169     -14.994   6.694  19.432  1.00  1.180          H  
ATOM   2540 2HB  ALA A 169     -15.441   8.121  20.353  1.00  1.180          H  
ATOM   2541 3HB  ALA A 169     -15.713   8.073  18.618  1.00  1.180          H  
ATOM   2542  N   GLY A 170     -13.524   8.558  16.811  1.00  0.770          N  
ATOM   2543  CA  GLY A 170     -13.015   8.278  15.482  1.00  0.850          C  
ATOM   2544  C   GLY A 170     -11.506   8.509  15.453  1.00  0.820          C  
ATOM   2545  O   GLY A 170     -10.733   7.635  15.039  1.00  0.840          O  
ATOM   2546  H   GLY A 170     -14.275   9.250  16.928  1.00  0.920          H  
ATOM   2547 1HA  GLY A 170     -13.249   7.252  15.204  1.00  1.020          H  
ATOM   2548 2HA  GLY A 170     -13.505   8.938  14.766  1.00  1.020          H  
ATOM   2549  N   GLU A 171     -11.081   9.701  15.881  1.00  0.810          N  
ATOM   2550  CA  GLU A 171      -9.655  10.019  15.892  1.00  0.830          C  
ATOM   2551  C   GLU A 171      -8.851   9.106  16.824  1.00  0.770          C  
ATOM   2552  O   GLU A 171      -7.728   8.721  16.487  1.00  0.830          O  
ATOM   2553  CB  GLU A 171      -9.407  11.473  16.300  1.00  1.150          C  
ATOM   2554  CG  GLU A 171      -9.842  12.530  15.282  1.00  1.150          C  
ATOM   2555  CD  GLU A 171      -9.521  13.926  15.754  1.00  1.150          C  
ATOM   2556  OE1 GLU A 171      -9.074  14.049  16.871  1.00  1.150          O  
ATOM   2557  OE2 GLU A 171      -9.707  14.857  15.006  1.00  1.150          O  
ATOM   2558  H   GLU A 171     -11.781  10.393  16.183  1.00  0.970          H  
ATOM   2559  HA  GLU A 171      -9.274   9.884  14.881  1.00  1.000          H  
ATOM   2560 1HB  GLU A 171      -9.941  11.676  17.229  1.00  1.380          H  
ATOM   2561 2HB  GLU A 171      -8.346  11.617  16.496  1.00  1.380          H  
ATOM   2562 1HG  GLU A 171      -9.339  12.346  14.334  1.00  1.380          H  
ATOM   2563 2HG  GLU A 171     -10.918  12.441  15.120  1.00  1.380          H  
ATOM   2564  N   ILE A 172      -9.426   8.735  17.973  1.00  0.690          N  
ATOM   2565  CA  ILE A 172      -8.726   7.899  18.936  1.00  0.650          C  
ATOM   2566  C   ILE A 172      -8.468   6.537  18.329  1.00  0.620          C  
ATOM   2567  O   ILE A 172      -7.349   6.023  18.444  1.00  0.630          O  
ATOM   2568  CB  ILE A 172      -9.517   7.685  20.253  1.00  0.930          C  
ATOM   2569  CG1 ILE A 172      -9.660   9.004  21.068  1.00  0.930          C  
ATOM   2570  CG2 ILE A 172      -8.722   6.655  21.136  1.00  0.930          C  
ATOM   2571  CD1 ILE A 172     -10.725   8.925  22.193  1.00  0.930          C  
ATOM   2572  H   ILE A 172     -10.350   9.103  18.185  1.00  0.830          H  
ATOM   2573  HA  ILE A 172      -7.772   8.361  19.171  1.00  0.780          H  
ATOM   2574  HB  ILE A 172     -10.513   7.313  20.029  1.00  1.110          H  
ATOM   2575 1HG1 ILE A 172      -8.701   9.234  21.528  1.00  1.110          H  
ATOM   2576 2HG1 ILE A 172      -9.914   9.812  20.398  1.00  1.110          H  
ATOM   2577 1HG2 ILE A 172      -9.237   6.484  22.054  1.00  1.110          H  
ATOM   2578 2HG2 ILE A 172      -8.602   5.707  20.632  1.00  1.110          H  
ATOM   2579 3HG2 ILE A 172      -7.740   7.058  21.347  1.00  1.110          H  
ATOM   2580 1HD1 ILE A 172     -10.763   9.878  22.721  1.00  1.110          H  
ATOM   2581 2HD1 ILE A 172     -11.702   8.725  21.761  1.00  1.110          H  
ATOM   2582 3HD1 ILE A 172     -10.482   8.146  22.892  1.00  1.110          H  
ATOM   2583  N   LYS A 173      -9.486   5.916  17.714  1.00  0.620          N  
ATOM   2584  CA  LYS A 173      -9.217   4.605  17.160  1.00  0.630          C  
ATOM   2585  C   LYS A 173      -8.240   4.669  16.001  1.00  0.690          C  
ATOM   2586  O   LYS A 173      -7.407   3.771  15.850  1.00  0.710          O  
ATOM   2587  CB  LYS A 173     -10.497   3.866  16.746  1.00  0.880          C  
ATOM   2588  CG  LYS A 173     -11.323   4.443  15.617  1.00  0.880          C  
ATOM   2589  CD  LYS A 173     -12.530   3.533  15.292  1.00  0.880          C  
ATOM   2590  CE  LYS A 173     -13.600   3.543  16.415  1.00  0.880          C  
ATOM   2591  NZ  LYS A 173     -14.834   2.787  16.018  1.00  0.880          N  
ATOM   2592  H   LYS A 173     -10.414   6.355  17.661  1.00  0.740          H  
ATOM   2593  HA  LYS A 173      -8.754   4.027  17.951  1.00  0.760          H  
ATOM   2594 1HB  LYS A 173     -10.244   2.868  16.444  1.00  1.050          H  
ATOM   2595 2HB  LYS A 173     -11.114   3.784  17.572  1.00  1.050          H  
ATOM   2596 1HG  LYS A 173     -11.682   5.420  15.907  1.00  1.050          H  
ATOM   2597 2HG  LYS A 173     -10.722   4.549  14.718  1.00  1.050          H  
ATOM   2598 1HD  LYS A 173     -12.991   3.874  14.366  1.00  1.050          H  
ATOM   2599 2HD  LYS A 173     -12.183   2.508  15.150  1.00  1.050          H  
ATOM   2600 1HE  LYS A 173     -13.200   3.070  17.309  1.00  1.050          H  
ATOM   2601 2HE  LYS A 173     -13.869   4.576  16.648  1.00  1.050          H  
ATOM   2602 1HZ  LYS A 173     -15.503   2.809  16.775  1.00  1.050          H  
ATOM   2603 2HZ  LYS A 173     -15.244   3.206  15.199  1.00  1.050          H  
ATOM   2604 3HZ  LYS A 173     -14.593   1.820  15.816  1.00  1.050          H  
ATOM   2605  N   ALA A 174      -8.287   5.748  15.204  1.00  0.760          N  
ATOM   2606  CA  ALA A 174      -7.345   5.861  14.107  1.00  0.860          C  
ATOM   2607  C   ALA A 174      -5.924   5.922  14.646  1.00  0.830          C  
ATOM   2608  O   ALA A 174      -5.030   5.235  14.138  1.00  0.900          O  
ATOM   2609  CB  ALA A 174      -7.641   7.100  13.287  1.00  1.160          C  
ATOM   2610  H   ALA A 174      -9.015   6.461  15.329  1.00  0.910          H  
ATOM   2611  HA  ALA A 174      -7.441   4.977  13.480  1.00  1.030          H  
ATOM   2612 1HB  ALA A 174      -6.934   7.165  12.460  1.00  1.400          H  
ATOM   2613 2HB  ALA A 174      -8.658   7.041  12.900  1.00  1.400          H  
ATOM   2614 3HB  ALA A 174      -7.546   7.981  13.919  1.00  1.400          H  
ATOM   2615  N   LYS A 175      -5.726   6.692  15.721  1.00  0.780          N  
ATOM   2616  CA  LYS A 175      -4.410   6.798  16.309  1.00  0.820          C  
ATOM   2617  C   LYS A 175      -3.967   5.465  16.874  1.00  0.760          C  
ATOM   2618  O   LYS A 175      -2.860   5.029  16.591  1.00  0.850          O  
ATOM   2619  CB  LYS A 175      -4.383   7.882  17.381  1.00  1.130          C  
ATOM   2620  CG  LYS A 175      -4.464   9.300  16.830  1.00  1.130          C  
ATOM   2621  CD  LYS A 175      -4.496  10.334  17.948  1.00  1.130          C  
ATOM   2622  CE  LYS A 175      -4.608  11.753  17.392  1.00  1.130          C  
ATOM   2623  NZ  LYS A 175      -4.672  12.777  18.479  1.00  1.130          N  
ATOM   2624  H   LYS A 175      -6.496   7.261  16.090  1.00  0.940          H  
ATOM   2625  HA  LYS A 175      -3.705   7.075  15.523  1.00  0.980          H  
ATOM   2626 1HB  LYS A 175      -5.231   7.737  18.055  1.00  1.360          H  
ATOM   2627 2HB  LYS A 175      -3.479   7.796  17.966  1.00  1.360          H  
ATOM   2628 1HG  LYS A 175      -3.590   9.482  16.203  1.00  1.360          H  
ATOM   2629 2HG  LYS A 175      -5.350   9.404  16.212  1.00  1.360          H  
ATOM   2630 1HD  LYS A 175      -5.360  10.138  18.587  1.00  1.360          H  
ATOM   2631 2HD  LYS A 175      -3.592  10.254  18.549  1.00  1.360          H  
ATOM   2632 1HE  LYS A 175      -3.744  11.959  16.763  1.00  1.360          H  
ATOM   2633 2HE  LYS A 175      -5.514  11.826  16.786  1.00  1.360          H  
ATOM   2634 1HZ  LYS A 175      -4.749  13.699  18.070  1.00  1.360          H  
ATOM   2635 2HZ  LYS A 175      -5.481  12.601  19.060  1.00  1.360          H  
ATOM   2636 3HZ  LYS A 175      -3.835  12.729  19.043  1.00  1.360          H  
ATOM   2637  N   LEU A 176      -4.833   4.754  17.593  1.00  0.670          N  
ATOM   2638  CA  LEU A 176      -4.403   3.476  18.150  1.00  0.700          C  
ATOM   2639  C   LEU A 176      -4.002   2.506  17.052  1.00  0.750          C  
ATOM   2640  O   LEU A 176      -3.006   1.782  17.173  1.00  0.860          O  
ATOM   2641  CB  LEU A 176      -5.526   2.887  19.002  1.00  0.970          C  
ATOM   2642  CG  LEU A 176      -5.810   3.584  20.357  1.00  0.970          C  
ATOM   2643  CD1 LEU A 176      -7.120   3.068  20.926  1.00  0.970          C  
ATOM   2644  CD2 LEU A 176      -4.669   3.260  21.342  1.00  0.970          C  
ATOM   2645  H   LEU A 176      -5.765   5.129  17.795  1.00  0.800          H  
ATOM   2646  HA  LEU A 176      -3.536   3.654  18.770  1.00  0.840          H  
ATOM   2647 1HB  LEU A 176      -6.429   2.969  18.416  1.00  1.160          H  
ATOM   2648 2HB  LEU A 176      -5.322   1.834  19.184  1.00  1.160          H  
ATOM   2649  HG  LEU A 176      -5.891   4.663  20.215  1.00  1.160          H  
ATOM   2650 1HD1 LEU A 176      -7.319   3.555  21.881  1.00  1.160          H  
ATOM   2651 2HD1 LEU A 176      -7.929   3.299  20.239  1.00  1.160          H  
ATOM   2652 3HD1 LEU A 176      -7.057   1.997  21.068  1.00  1.160          H  
ATOM   2653 1HD2 LEU A 176      -4.881   3.730  22.297  1.00  1.160          H  
ATOM   2654 2HD2 LEU A 176      -4.605   2.181  21.478  1.00  1.160          H  
ATOM   2655 3HD2 LEU A 176      -3.721   3.629  20.970  1.00  1.160          H  
ATOM   2656  N   ALA A 177      -4.749   2.487  15.948  1.00  0.780          N  
ATOM   2657  CA  ALA A 177      -4.404   1.605  14.847  1.00  0.960          C  
ATOM   2658  C   ALA A 177      -3.005   1.923  14.289  1.00  0.950          C  
ATOM   2659  O   ALA A 177      -2.253   1.012  13.936  1.00  1.100          O  
ATOM   2660  CB  ALA A 177      -5.456   1.712  13.765  1.00  1.270          C  
ATOM   2661  H   ALA A 177      -5.594   3.068  15.889  1.00  0.940          H  
ATOM   2662  HA  ALA A 177      -4.386   0.588  15.219  1.00  1.150          H  
ATOM   2663 1HB  ALA A 177      -5.216   1.031  12.955  1.00  1.530          H  
ATOM   2664 2HB  ALA A 177      -6.430   1.458  14.186  1.00  1.530          H  
ATOM   2665 3HB  ALA A 177      -5.479   2.738  13.391  1.00  1.530          H  
ATOM   2666  N   GLU A 178      -2.640   3.214  14.224  1.00  0.880          N  
ATOM   2667  CA  GLU A 178      -1.314   3.617  13.740  1.00  0.930          C  
ATOM   2668  C   GLU A 178      -0.190   3.417  14.775  1.00  0.830          C  
ATOM   2669  O   GLU A 178       0.942   3.078  14.414  1.00  0.970          O  
ATOM   2670  CB  GLU A 178      -1.331   5.084  13.304  1.00  1.280          C  
ATOM   2671  CG  GLU A 178      -2.158   5.385  12.052  1.00  1.280          C  
ATOM   2672  CD  GLU A 178      -2.128   6.848  11.694  1.00  1.280          C  
ATOM   2673  OE1 GLU A 178      -1.608   7.603  12.480  1.00  1.280          O  
ATOM   2674  OE2 GLU A 178      -2.610   7.207  10.644  1.00  1.280          O  
ATOM   2675  H   GLU A 178      -3.327   3.935  14.475  1.00  1.060          H  
ATOM   2676  HA  GLU A 178      -1.076   3.006  12.872  1.00  1.120          H  
ATOM   2677 1HB  GLU A 178      -1.742   5.687  14.118  1.00  1.540          H  
ATOM   2678 2HB  GLU A 178      -0.312   5.424  13.129  1.00  1.540          H  
ATOM   2679 1HG  GLU A 178      -1.768   4.802  11.220  1.00  1.540          H  
ATOM   2680 2HG  GLU A 178      -3.189   5.075  12.228  1.00  1.540          H  
ATOM   2681  N   ILE A 179      -0.503   3.662  16.049  1.00  0.730          N  
ATOM   2682  CA  ILE A 179       0.416   3.556  17.180  1.00  0.840          C  
ATOM   2683  C   ILE A 179       0.864   2.134  17.475  1.00  0.940          C  
ATOM   2684  O   ILE A 179       2.042   1.892  17.732  1.00  1.150          O  
ATOM   2685  CB  ILE A 179      -0.209   4.159  18.465  1.00  1.130          C  
ATOM   2686  CG1 ILE A 179      -0.371   5.696  18.313  1.00  1.130          C  
ATOM   2687  CG2 ILE A 179       0.643   3.802  19.719  1.00  1.130          C  
ATOM   2688  CD1 ILE A 179      -1.281   6.338  19.359  1.00  1.130          C  
ATOM   2689  H   ILE A 179      -1.458   3.971  16.231  1.00  0.880          H  
ATOM   2690  HA  ILE A 179       1.307   4.138  16.935  1.00  1.010          H  
ATOM   2691  HB  ILE A 179      -1.204   3.746  18.586  1.00  1.360          H  
ATOM   2692 1HG1 ILE A 179       0.614   6.156  18.395  1.00  1.360          H  
ATOM   2693 2HG1 ILE A 179      -0.759   5.916  17.326  1.00  1.360          H  
ATOM   2694 1HG2 ILE A 179       0.186   4.210  20.608  1.00  1.360          H  
ATOM   2695 2HG2 ILE A 179       0.725   2.727  19.845  1.00  1.360          H  
ATOM   2696 3HG2 ILE A 179       1.646   4.221  19.606  1.00  1.360          H  
ATOM   2697 1HD1 ILE A 179      -1.330   7.411  19.175  1.00  1.360          H  
ATOM   2698 2HD1 ILE A 179      -2.281   5.911  19.280  1.00  1.360          H  
ATOM   2699 3HD1 ILE A 179      -0.901   6.171  20.357  1.00  1.360          H  
ATOM   2700  N   ARG A 180      -0.083   1.202  17.522  1.00  0.970          N  
ATOM   2701  CA  ARG A 180       0.251  -0.164  17.865  1.00  1.190          C  
ATOM   2702  C   ARG A 180       0.843  -0.920  16.662  1.00  1.000          C  
ATOM   2703  O   ARG A 180       0.290  -0.835  15.574  1.00  1.080          O  
ATOM   2704  CB  ARG A 180      -1.014  -0.873  18.327  1.00  1.580          C  
ATOM   2705  CG  ARG A 180      -1.671  -0.304  19.606  1.00  1.580          C  
ATOM   2706  CD  ARG A 180      -0.928  -0.672  20.801  1.00  1.580          C  
ATOM   2707  NE  ARG A 180      -1.693  -0.430  22.022  1.00  1.580          N  
ATOM   2708  CZ  ARG A 180      -1.753   0.728  22.714  1.00  1.580          C  
ATOM   2709  NH1 ARG A 180      -1.094   1.791  22.305  1.00  1.580          N  
ATOM   2710  NH2 ARG A 180      -2.482   0.780  23.819  1.00  1.580          N  
ATOM   2711  H   ARG A 180      -1.051   1.464  17.319  1.00  1.160          H  
ATOM   2712  HA  ARG A 180       0.947  -0.106  18.688  1.00  1.430          H  
ATOM   2713 1HB  ARG A 180      -1.755  -0.821  17.529  1.00  1.890          H  
ATOM   2714 2HB  ARG A 180      -0.804  -1.932  18.501  1.00  1.890          H  
ATOM   2715 1HG  ARG A 180      -1.681   0.784  19.533  1.00  1.890          H  
ATOM   2716 2HG  ARG A 180      -2.671  -0.641  19.729  1.00  1.890          H  
ATOM   2717 1HD  ARG A 180      -0.725  -1.740  20.742  1.00  1.890          H  
ATOM   2718 2HD  ARG A 180       0.015  -0.129  20.862  1.00  1.890          H  
ATOM   2719  HE  ARG A 180      -2.218  -1.215  22.388  1.00  1.890          H  
ATOM   2720 1HH1 ARG A 180      -0.530   1.745  21.468  1.00  1.890          H  
ATOM   2721 2HH1 ARG A 180      -1.133   2.647  22.834  1.00  1.890          H  
ATOM   2722 1HH2 ARG A 180      -2.967  -0.048  24.141  1.00  1.890          H  
ATOM   2723 2HH2 ARG A 180      -2.534   1.631  24.356  1.00  1.890          H  
ATOM   2724  N   PRO A 181       1.970  -1.659  16.828  1.00  0.930          N  
ATOM   2725  CA  PRO A 181       2.634  -2.458  15.807  1.00  0.840          C  
ATOM   2726  C   PRO A 181       1.833  -3.638  15.261  1.00  0.850          C  
ATOM   2727  O   PRO A 181       2.111  -4.082  14.142  1.00  0.830          O  
ATOM   2728  CB  PRO A 181       3.904  -2.934  16.521  1.00  1.260          C  
ATOM   2729  CG  PRO A 181       3.571  -2.862  17.986  1.00  1.260          C  
ATOM   2730  CD  PRO A 181       2.639  -1.693  18.126  1.00  1.260          C  
ATOM   2731  HA  PRO A 181       2.908  -1.788  14.976  1.00  1.010          H  
ATOM   2732 1HB  PRO A 181       4.143  -3.959  16.199  1.00  1.510          H  
ATOM   2733 2HB  PRO A 181       4.758  -2.301  16.234  1.00  1.510          H  
ATOM   2734 1HG  PRO A 181       3.082  -3.785  18.310  1.00  1.510          H  
ATOM   2735 2HG  PRO A 181       4.488  -2.753  18.588  1.00  1.510          H  
ATOM   2736 1HD  PRO A 181       1.935  -1.949  18.910  1.00  1.510          H  
ATOM   2737 2HD  PRO A 181       3.184  -0.749  18.322  1.00  1.510          H  
ATOM   2738  N   GLN A 182       0.845  -4.151  16.012  1.00  0.930          N  
ATOM   2739  CA  GLN A 182       0.091  -5.270  15.460  1.00  0.960          C  
ATOM   2740  C   GLN A 182      -1.401  -5.219  15.722  1.00  0.880          C  
ATOM   2741  O   GLN A 182      -1.835  -4.908  16.833  1.00  0.870          O  
ATOM   2742  CB  GLN A 182       0.639  -6.572  16.014  1.00  1.330          C  
ATOM   2743  CG  GLN A 182      -0.043  -7.784  15.497  1.00  1.330          C  
ATOM   2744  CD  GLN A 182       0.542  -8.959  16.040  1.00  1.330          C  
ATOM   2745  OE1 GLN A 182       1.748  -9.022  16.291  1.00  1.330          O  
ATOM   2746  NE2 GLN A 182      -0.295  -9.922  16.261  1.00  1.330          N  
ATOM   2747  H   GLN A 182       0.650  -3.850  16.974  1.00  1.120          H  
ATOM   2748  HA  GLN A 182       0.225  -5.268  14.382  1.00  1.150          H  
ATOM   2749 1HB  GLN A 182       1.686  -6.651  15.745  1.00  1.600          H  
ATOM   2750 2HB  GLN A 182       0.570  -6.570  17.101  1.00  1.600          H  
ATOM   2751 1HG  GLN A 182      -1.092  -7.796  15.797  1.00  1.600          H  
ATOM   2752 2HG  GLN A 182       0.029  -7.826  14.416  1.00  1.600          H  
ATOM   2753 1HE2 GLN A 182      -0.018 -10.782  16.650  1.00  1.600          H  
ATOM   2754 2HE2 GLN A 182      -1.286  -9.808  16.055  1.00  1.600          H  
ATOM   2755  N   LEU A 183      -2.182  -5.560  14.691  1.00  0.860          N  
ATOM   2756  CA  LEU A 183      -3.636  -5.648  14.823  1.00  0.800          C  
ATOM   2757  C   LEU A 183      -4.146  -7.066  14.593  1.00  0.720          C  
ATOM   2758  O   LEU A 183      -3.830  -7.698  13.581  1.00  0.870          O  
ATOM   2759  CB  LEU A 183      -4.348  -4.693  13.852  1.00  1.140          C  
ATOM   2760  CG  LEU A 183      -4.449  -3.213  14.313  1.00  1.140          C  
ATOM   2761  CD1 LEU A 183      -3.121  -2.462  14.086  1.00  1.140          C  
ATOM   2762  CD2 LEU A 183      -5.585  -2.530  13.566  1.00  1.140          C  
ATOM   2763  H   LEU A 183      -1.729  -5.789  13.799  1.00  1.030          H  
ATOM   2764  HA  LEU A 183      -3.902  -5.359  15.834  1.00  0.960          H  
ATOM   2765 1HB  LEU A 183      -3.831  -4.722  12.895  1.00  1.370          H  
ATOM   2766 2HB  LEU A 183      -5.365  -5.065  13.705  1.00  1.370          H  
ATOM   2767  HG  LEU A 183      -4.668  -3.203  15.368  1.00  1.370          H  
ATOM   2768 1HD1 LEU A 183      -3.218  -1.432  14.425  1.00  1.370          H  
ATOM   2769 2HD1 LEU A 183      -2.316  -2.914  14.632  1.00  1.370          H  
ATOM   2770 3HD1 LEU A 183      -2.881  -2.469  13.034  1.00  1.370          H  
ATOM   2771 1HD2 LEU A 183      -5.682  -1.501  13.910  1.00  1.370          H  
ATOM   2772 2HD2 LEU A 183      -5.383  -2.538  12.496  1.00  1.370          H  
ATOM   2773 3HD2 LEU A 183      -6.502  -3.059  13.763  1.00  1.370          H  
ATOM   2774  N   ASP A 184      -4.964  -7.542  15.524  1.00  0.560          N  
ATOM   2775  CA  ASP A 184      -5.535  -8.885  15.429  1.00  0.560          C  
ATOM   2776  C   ASP A 184      -7.016  -8.887  15.066  1.00  0.530          C  
ATOM   2777  O   ASP A 184      -7.832  -8.176  15.663  1.00  0.540          O  
ATOM   2778  CB  ASP A 184      -5.272  -9.687  16.683  1.00  0.780          C  
ATOM   2779  CG  ASP A 184      -3.801 -10.037  16.839  1.00  0.780          C  
ATOM   2780  OD1 ASP A 184      -3.030  -9.772  15.961  1.00  0.780          O  
ATOM   2781  OD2 ASP A 184      -3.470 -10.613  17.823  1.00  0.780          O  
ATOM   2782  H   ASP A 184      -5.168  -6.940  16.327  1.00  0.670          H  
ATOM   2783  HA  ASP A 184      -5.016  -9.404  14.628  1.00  0.670          H  
ATOM   2784 1HB  ASP A 184      -5.595  -9.108  17.542  1.00  0.940          H  
ATOM   2785 2HB  ASP A 184      -5.839 -10.590  16.661  1.00  0.940          H  
ATOM   2786  N   ALA A 185      -7.374  -9.689  14.072  1.00  0.550          N  
ATOM   2787  CA  ALA A 185      -8.752  -9.697  13.585  1.00  0.600          C  
ATOM   2788  C   ALA A 185      -9.213 -11.056  13.098  1.00  0.630          C  
ATOM   2789  O   ALA A 185      -8.407 -11.947  12.860  1.00  0.690          O  
ATOM   2790  CB  ALA A 185      -8.863  -8.707  12.454  1.00  0.820          C  
ATOM   2791  H   ALA A 185      -6.643 -10.253  13.621  1.00  0.660          H  
ATOM   2792  HA  ALA A 185      -9.404  -9.393  14.401  1.00  0.720          H  
ATOM   2793 1HB  ALA A 185      -9.893  -8.662  12.088  1.00  0.980          H  
ATOM   2794 2HB  ALA A 185      -8.563  -7.738  12.799  1.00  0.980          H  
ATOM   2795 3HB  ALA A 185      -8.203  -9.020  11.650  1.00  0.980          H  
ATOM   2796  N   ALA A 186     -10.521 -11.252  13.014  1.00  0.710          N  
ATOM   2797  CA  ALA A 186     -11.012 -12.505  12.456  1.00  0.760          C  
ATOM   2798  C   ALA A 186     -11.067 -12.397  10.938  1.00  0.870          C  
ATOM   2799  O   ALA A 186     -11.382 -11.327  10.405  1.00  0.980          O  
ATOM   2800  CB  ALA A 186     -12.367 -12.874  13.037  1.00  1.040          C  
ATOM   2801  H   ALA A 186     -11.167 -10.515  13.275  1.00  0.850          H  
ATOM   2802  HA  ALA A 186     -10.309 -13.292  12.702  1.00  0.910          H  
ATOM   2803 1HB  ALA A 186     -12.690 -13.826  12.619  1.00  1.250          H  
ATOM   2804 2HB  ALA A 186     -12.284 -12.968  14.120  1.00  1.250          H  
ATOM   2805 3HB  ALA A 186     -13.090 -12.102  12.800  1.00  1.250          H  
ATOM   2806  N   ARG A 187     -10.913 -13.539  10.262  1.00  0.960          N  
ATOM   2807  CA  ARG A 187     -10.956 -13.688   8.797  1.00  1.240          C  
ATOM   2808  C   ARG A 187     -12.340 -13.415   8.233  1.00  1.490          C  
ATOM   2809  O   ARG A 187     -12.540 -13.335   7.022  1.00  1.840          O  
ATOM   2810  CB  ARG A 187     -10.502 -15.075   8.384  1.00  1.620          C  
ATOM   2811  CG  ARG A 187      -9.040 -15.315   8.588  1.00  1.620          C  
ATOM   2812  CD  ARG A 187      -8.604 -16.670   8.184  1.00  1.620          C  
ATOM   2813  NE  ARG A 187      -7.189 -16.878   8.493  1.00  1.620          N  
ATOM   2814  CZ  ARG A 187      -6.147 -16.473   7.733  1.00  1.620          C  
ATOM   2815  NH1 ARG A 187      -6.346 -15.828   6.594  1.00  1.620          N  
ATOM   2816  NH2 ARG A 187      -4.915 -16.721   8.149  1.00  1.620          N  
ATOM   2817  H   ARG A 187     -10.703 -14.362  10.819  1.00  1.150          H  
ATOM   2818  HA  ARG A 187     -10.255 -12.967   8.365  1.00  1.490          H  
ATOM   2819 1HB  ARG A 187     -11.044 -15.812   8.958  1.00  1.950          H  
ATOM   2820 2HB  ARG A 187     -10.730 -15.239   7.333  1.00  1.950          H  
ATOM   2821 1HG  ARG A 187      -8.512 -14.599   7.969  1.00  1.950          H  
ATOM   2822 2HG  ARG A 187      -8.774 -15.146   9.615  1.00  1.950          H  
ATOM   2823 1HD  ARG A 187      -9.182 -17.409   8.734  1.00  1.950          H  
ATOM   2824 2HD  ARG A 187      -8.759 -16.817   7.118  1.00  1.950          H  
ATOM   2825  HE  ARG A 187      -6.968 -17.363   9.350  1.00  1.950          H  
ATOM   2826 1HH1 ARG A 187      -7.282 -15.627   6.279  1.00  1.950          H  
ATOM   2827 2HH1 ARG A 187      -5.559 -15.513   6.041  1.00  1.950          H  
ATOM   2828 1HH2 ARG A 187      -4.764 -17.210   9.025  1.00  1.950          H  
ATOM   2829 2HH2 ARG A 187      -4.126 -16.415   7.607  1.00  1.950          H  
ATOM   2830  N   LEU A 188     -13.278 -13.256   9.143  1.00  1.430          N  
ATOM   2831  CA  LEU A 188     -14.651 -12.912   8.906  1.00  1.770          C  
ATOM   2832  C   LEU A 188     -14.703 -11.533   8.239  1.00  1.760          C  
ATOM   2833  O   LEU A 188     -15.580 -11.272   7.412  1.00  2.030          O  
ATOM   2834  CB  LEU A 188     -15.354 -12.859  10.270  1.00  2.340          C  
ATOM   2835  CG  LEU A 188     -15.453 -14.213  11.052  1.00  2.340          C  
ATOM   2836  CD1 LEU A 188     -15.977 -13.935  12.465  1.00  2.340          C  
ATOM   2837  CD2 LEU A 188     -16.359 -15.185  10.324  1.00  2.340          C  
ATOM   2838  H   LEU A 188     -12.989 -13.398  10.097  1.00  1.720          H  
ATOM   2839  HA  LEU A 188     -15.103 -13.642   8.239  1.00  2.120          H  
ATOM   2840 1HB  LEU A 188     -14.821 -12.147  10.899  1.00  2.810          H  
ATOM   2841 2HB  LEU A 188     -16.365 -12.484  10.118  1.00  2.810          H  
ATOM   2842  HG  LEU A 188     -14.463 -14.658  11.139  1.00  2.810          H  
ATOM   2843 1HD1 LEU A 188     -16.032 -14.871  13.019  1.00  2.810          H  
ATOM   2844 2HD1 LEU A 188     -15.310 -13.252  12.984  1.00  2.810          H  
ATOM   2845 3HD1 LEU A 188     -16.970 -13.491  12.405  1.00  2.810          H  
ATOM   2846 1HD2 LEU A 188     -16.405 -16.119  10.891  1.00  2.810          H  
ATOM   2847 2HD2 LEU A 188     -17.358 -14.763  10.237  1.00  2.810          H  
ATOM   2848 3HD2 LEU A 188     -15.971 -15.398   9.333  1.00  2.810          H  
ATOM   2849  N   SER A 189     -13.773 -10.636   8.625  1.00  1.510          N  
ATOM   2850  CA  SER A 189     -13.700  -9.289   8.060  1.00  1.580          C  
ATOM   2851  C   SER A 189     -12.317  -8.921   7.509  1.00  1.640          C  
ATOM   2852  O   SER A 189     -12.210  -8.022   6.666  1.00  1.980          O  
ATOM   2853  CB  SER A 189     -14.090  -8.268   9.114  1.00  2.180          C  
ATOM   2854  OG  SER A 189     -13.201  -8.301  10.223  1.00  2.180          O  
ATOM   2855  H   SER A 189     -13.078 -10.883   9.330  1.00  1.810          H  
ATOM   2856  HA  SER A 189     -14.410  -9.229   7.237  1.00  1.900          H  
ATOM   2857 1HB  SER A 189     -14.090  -7.271   8.676  1.00  2.620          H  
ATOM   2858 2HB  SER A 189     -15.101  -8.480   9.452  1.00  2.620          H  
ATOM   2859  HG  SER A 189     -12.372  -7.802   9.976  1.00  2.620          H  
ATOM   2860  N   ASP A 190     -11.270  -9.620   7.962  1.00  1.740          N  
ATOM   2861  CA  ASP A 190      -9.893  -9.296   7.610  1.00  1.980          C  
ATOM   2862  C   ASP A 190      -9.084 -10.521   7.177  1.00  2.620          C  
ATOM   2863  O   ASP A 190      -9.005 -10.829   5.989  1.00  3.200          O  
ATOM   2864  OXT ASP A 190      -8.363 -11.090   7.995  1.00  2.970          O  
ATOM   2865  CB  ASP A 190      -9.227  -8.634   8.814  1.00  2.530          C  
ATOM   2866  CG  ASP A 190      -9.794  -7.225   9.133  1.00  2.530          C  
ATOM   2867  OD1 ASP A 190     -10.686  -7.103   9.972  1.00  2.530          O  
ATOM   2868  OD2 ASP A 190      -9.295  -6.271   8.572  1.00  2.530          O  
ATOM   2869  H   ASP A 190     -11.423 -10.351   8.652  1.00  2.090          H  
ATOM   2870  HA  ASP A 190      -9.908  -8.589   6.781  1.00  2.380          H  
ATOM   2871 1HB  ASP A 190      -9.373  -9.280   9.674  1.00  3.030          H  
ATOM   2872 2HB  ASP A 190      -8.158  -8.552   8.637  1.00  3.030          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 -983.178 98.5326 751.737 -55.6043 19.4141 37.9082 384.659 -413.978 -1.34386 -9.45341 -342.689 -48.7088 -117.87 -25.8578 -25.0149 -23.6895 0 6.85393 11.9176 115.662 105.315 -43.5383 38.7146 -40.3304 -8.64944 131.041 -438.152
PRO:NtermProteinFull_1 -0.87982 0.0118 0.66059 -0.22029 0.01561 0.15808 0.07437 -0.29323 -0.01305 -0.16223 -0.37416 0.09035 0 0 0 0 0 0.00208 0.07963 0.11822 0 0 0 -2.4119 0 0.20263 -2.94131
MET_2 -3.936 0.23007 2.24434 -0.8982 0.42845 0.624 0.46126 -1.10484 -0.00139 -0.02748 -0.73305 -0.08647 0 0 0 0 0 0.24887 0.00769 2.77658 0 0.05642 0 0.60916 -0.13551 0.39703 1.16093
LEU_3 -4.88432 0.49221 2.619 -0.45306 0.1609 0.08721 1.17861 -1.63048 -0.00335 -0.06519 -1.0273 0.26476 0 0 -0.65166 0 0 0.03161 0.0158 0.87833 0 -0.13283 0 0.18072 -0.43035 0.46841 -2.90098
THR_4 -2.10582 0.08866 1.35786 -0.10854 0.08203 0.06701 0.4159 -0.81593 -0.00898 -0.06533 0.01403 -0.75355 0 0 0 0 0 -0.02279 0.01059 0.04677 0 -0.5235 2.26525 -1.0874 -0.41288 0.64098 -0.91564
PHE_5 -6.5766 0.84853 1.08119 -1.06503 0.13104 0.7414 0.8623 -1.35384 -0 -0 -0.45457 -0.22161 0 0 0 0 0 0.12489 0.67488 0 1.55057 -0.40349 0 1.0402 -0.25447 0.64427 -2.63034
GLY_6 -2.56147 0.16189 2.7519 -0.00028 0 0 1.6145 -1.47196 -0 -0 -1.82571 -0.19993 0 0 0 0 0 -0.12107 0 0 0 -0.54816 0 0.83697 -0.09276 0.63191 -0.82417
ASP_7 -3.24269 0.16861 4.00353 -0.11665 0.01018 0.35821 1.59408 -1.87032 -0 -0 -1.81556 -0.43402 0 0 0 0 0 -0.0515 0.01385 0 1.71876 0.039 0 -2.3716 -0.17675 0.44453 -1.72832
GLU_8 -3.27238 0.19262 4.11682 -0.45377 0.22841 1.42713 1.40919 -1.97334 -0.02421 -0.14326 -1.4453 -3.03653 0 0 0 0 0 -0.02724 0.00916 0 3.99817 -0.30855 0 -2.7348 -0.54855 0.22192 -2.36451
ALA_9 -4.94293 0.4379 2.8149 -0.02107 0 0 2.22835 -2.26273 -0.02421 -0.14326 -1.22147 -0.35571 0 0 0 0 0 -0.04142 0 0 0 0.0101 0 1.8394 -0.35566 0.25924 -1.77856
ILE_10 -9.20264 0.94634 4.36526 -0.50417 0.38091 0.10023 2.96602 -3.14735 -0 -0 -1.97384 0.02686 0 0 0 0 0 -0.06445 0.01329 0.53581 0 -0.45074 0 0.73287 -0.0169 0.35416 -4.93836
LYS_11 -6.30909 0.86207 8.04446 -0.71569 0.10306 0.64157 4.07729 -3.61384 -0.01828 -0.1104 -6.42473 0.02203 0 0 0 -0.75828 0 -0.01438 0.41234 2.97551 0 0.04448 0 -1.5107 -0.12674 0.70759 -1.71173
ALA_12 -4.85544 0.32617 4.77819 -0.02024 0 0 2.75568 -2.77243 -0 -0 -2.53073 -0.35363 0 0 0 0 0 0.01355 0 0 0 -0.1891 0 1.8394 -0.25326 0.64997 -0.61187
VAL_13 -8.87657 0.85414 3.06138 -0.30703 0.1716 0.06733 2.69715 -2.86026 -0.01731 -0.10608 -1.88162 -0.11652 0 0 0 0 0 -0.06825 0.00029 0.08179 0 -0.33286 0 1.9342 -0.15996 0.43601 -5.42259
MET_14 -9.72669 1.08034 6.65352 -0.34123 0.05894 0.08098 3.06784 -3.37561 -0 -0 -2.75929 0.0234 0 0 0 0 0 -0.03115 0.02678 1.75291 0 0.03568 0 0.60916 0.02015 0.7307 -2.09355
ASP_15 -4.41276 0.50714 7.62711 -0.10128 0.00382 0.30138 3.41799 -3.18592 -0.01717 -0.09252 -6.71101 -0.25702 0 0 0 -0.75828 0 0.07294 0.00111 0 1.95556 0.15629 0 -2.3716 0.14497 0.83093 -2.88831
ASN_16 -7.22377 0.65729 7.32422 -0.19595 0.02555 0.28061 3.27842 -3.64879 -0.02784 -0.19209 -3.29491 -0.31789 0 0 -1.08928 0 0 -0.02444 0.01219 0 1.65418 0.3925 0 -0.93687 0.11398 0.70967 -2.50324
TYR_17 -9.96532 1.17694 4.02173 -0.69088 0.06484 0.41374 2.48596 -3.06399 -0 -0 -2.12923 -0.18757 0 0 -0.54394 0 0 -0.04386 0.103 0 1.97721 -0.2852 0.0056 1.2797 -0.19376 0.6318 -4.94324
GLN_18 -2.46932 0.10627 3.08229 -0.63604 0.10205 0.64395 1.39637 -1.46097 -0.01195 -0.15449 -1.26593 -0.59323 0 0 0 0 0 -0.0395 0.00839 0 2.41153 -0.24195 0 -0.18838 -0.35741 0.47638 0.80806
LEU_19 -8.3722 0.92705 2.66098 -0.45675 0.18914 0.07191 1.43486 -2.17021 -0.01731 -0.10608 -1.11159 0.19663 0 0 0 0 0 0.02383 0.03612 0.52363 0 -0.14292 0 0.18072 -0.10573 0.47967 -5.75827
ASN_20 -5.88093 0.601 5.73818 -0.34796 0.13041 0.64917 3.23166 -2.69068 -0.00858 -0.08587 -4.08944 -0.30091 0 0 -2.13528 0 0 -0.01948 0.1121 0 1.65573 -0.18699 0 -0.93687 1.09892 1.44178 -2.02405
PRO_21 -4.71903 0.70337 2.7097 -0.07732 0 0.04663 1.13246 -1.33298 -0 -0 -0.63644 0.60661 0 0 0 0 0 -0.14185 0.01944 0.49626 0 -0.39263 0 -2.4119 0.82469 1.4507 -1.7223
GLY_22 -3.2107 0.18433 3.79324 -6e-05 0 0 2.13235 -1.92585 -0 -0 -1.50602 -0.40503 0 0 -0.56964 0 0 0.0404 0 0 0 0.70037 0 0.83697 0.5654 0.47374 1.10949
GLN_23 -8.69475 0.54022 6.92884 -0.25802 0.05808 0.22457 4.0808 -3.67069 -0.01195 -0.15449 -3.86554 -0.47369 0 0 -2.29032 0 0 -0.0045 0.22253 0 2.66073 0.01617 0 -0.18838 0.75624 0.48807 -3.63609
ALA_24 -7.24472 0.71347 3.47592 -0.021 0 0 2.61646 -2.84142 -0.00856 -0.08536 -1.92207 -0.34581 0 0 0 0 0 0.04339 0 0 0 -0.07027 0 1.8394 -0.12628 0.50129 -3.47556
ARG_25 -7.09374 0.26067 6.36859 -1.03332 0.21316 0.78458 2.73966 -3.24313 -0 -0 -2.26876 0.2474 0 0 0 0 0 -0.01245 0.04164 2.70333 0 -0.08324 0 -1.2888 -0.27206 0.44185 -1.49463
ALA_26 -5.16615 0.23451 3.74077 -0.02148 0 0 2.46694 -2.56514 -0 -0 -2.37263 -0.34615 0 0 0 0 0 0.1101 0 0 0 -0.31594 0 1.8394 -0.45175 0.39079 -2.45673
ILE_27 -10.4512 1.7438 4.02985 -0.54943 0.5786 0.10931 3.33566 -3.26096 -0 -0 -2.46068 0.13725 0 0 0 0 0 -0.03967 0.11826 0.44867 0 -0.42735 0 0.73287 -0.13401 0.7141 -5.37496
LEU_28 -10.1536 1.17201 3.76891 -0.51778 0.33628 0.12712 2.63472 -3.11736 -0.00339 -0.01464 -2.12585 0.212 0 0 0 0 0 0.12239 0.23227 0.29799 0 -0.30619 0 0.18072 -0.06461 1.21243 -6.00657
ASN_29 -6.53256 0.36137 6.1472 -0.15525 0.00426 0.21686 2.71768 -3.15667 -0.00335 -0.06519 -2.54146 -0.35943 0 0 0 0 0 -0.0069 0.00036 0 1.55893 0.6193 0 -0.93687 0.09333 0.87561 -1.16279
ALA_30 -4.54326 0.64618 3.15073 -0.02263 0 0 1.64108 -2.09493 -0.01364 -0.12011 -0.6448 -0.33572 0 0 0 0 0 0.02347 0 0 0 -0.19755 0 1.8394 0.06859 0.41884 -0.18434
LYS_31 -7.73626 0.51164 7.00125 -0.46777 0.1157 0.32222 2.83198 -2.90389 -0.00317 -0.01251 -3.04554 0.04379 0 0 -0.56403 0 0 0.55946 0.39628 2.29558 0 0.07173 0 -1.5107 -0.20173 0.6736 -1.62239
GLU_32 -6.10563 0.72101 6.33411 -0.21166 0.03211 0.31057 3.01444 -2.75761 -0.02257 -0.19469 -3.81307 -0.48233 0 0 0 0 0 0.16326 0.80663 0 2.90936 -0.1783 0 -2.7348 0.03252 1.28246 -0.89418
ASN_33 -4.80423 0.65957 4.97532 -0.46245 0.23863 0.96929 2.68352 -2.35365 -0.0253 -0.28148 -2.1364 -0.78221 0 0 -0.65166 0 0 0.55715 0.00176 0 2.01462 -0.60069 0 -0.93687 0.35241 1.50914 0.92647
ASP_34 -2.47054 0.17519 3.88308 -0.24584 0.05604 0.81544 1.89148 -1.55341 -0 -0 -2.8473 -0.80034 0 0 0 -1.76514 0 5.34844 0.0864 0 2.49623 -0.55887 0 -2.3716 0.8175 12.1713 15.128
GLY_35 -1.31699 0.21168 2.43345 -0.00151 0 0 1.21329 -1.09273 -0 -0 -0.50674 -0.29446 0 0 0 0 0 -0.07172 0 0 0 -1.54299 0 0.83697 0.96537 11.598 12.4316
PHE_36 -3.14577 0.16494 1.53663 -0.88903 0.08986 0.1546 0.28987 -1.17156 -0 -0 0.45423 -0.52687 0 0 0 0 0 -0.03421 0.19075 0 2.00676 0.16489 0 1.0402 0.20925 0.36364 0.89817
THR_37 -4.31573 0.50312 2.56971 -0.16964 0.07333 0.06206 0.78599 -1.72182 -0.0225 -0.22471 -0.12083 -0.47534 0 0 0 0 0 -0.03814 0.00681 0.20708 0 -0.19196 2.4524 -1.0874 -0.21127 0.44319 -1.47567
LEU_38 -4.07392 0.2466 1.43376 -0.60357 0.20178 0.15997 0.00047 -1.13468 -0.00199 -0.00608 0.19593 0.29502 0 0 0 0 0 0.18258 0.05014 0.53607 0 -0.29804 0 0.18072 -0.04113 0.36813 -2.30825
ILE_39 -5.1039 0.31144 0.96497 -0.4516 0.23896 0.09333 0.49474 -1.23254 -0 -0 -0.54645 -0.05654 0 0 0 0 0 -0.00733 0.0657 0.33813 0 -0.72325 0 0.73287 -0.32558 0.49435 -4.7127
GLN_40 -2.64534 0.09557 1.1549 -0.44126 0.11785 0.36685 0.08834 -0.68611 -0.00206 -0.00769 0.08078 -0.73198 0 0 0 0 0 -0.00083 0.01049 0 3.42423 -0.0255 0 -0.18838 -0.22478 0.39468 0.77976
GLY_41 -1.47875 0.2652 0.77184 -0.00232 0 0 0.07449 -0.46602 -0 -0 0.21688 -0.39769 0 0 0 0 0 -0.12216 0 0 0 -1.4432 0 0.83697 0.21096 0.45372 -1.08009
PRO_42 -2.73272 0.69161 2.43219 -0.19196 0.00269 0.13644 1.1831 -1.02604 -0.0101 -0.08898 -1.4892 0.07776 0 0 0 0 0 0.00365 0.00088 0.42537 0 -0.9611 0 -2.4119 -0.03716 1.11298 -2.88251
PRO_43 -1.37302 0.31357 1.04237 -0.12897 0.0051 0.09446 0.31686 -0.44393 -0 -0 0.36778 0.19956 0 0 0 0 0 -0.09943 0.01915 0.11308 0 -0.90252 0 -2.4119 -0.53551 0.94085 -2.48252
GLY_44 -1.02216 0.10454 1.35288 -7e-05 0 0 0.53036 -0.66713 -0 -0 0.27742 -0.3775 0 0 0 0 0 -0.17781 0 0 0 -1.52594 0 0.83697 -0.5719 0.3393 -0.90105
THR_45 -4.09449 0.55582 2.90835 -0.20863 0.11208 0.12293 2.02692 -1.62893 -0.0001 -0.00212 -1.87053 -0.12414 0 0 -0.72469 0 0 -0.06506 0.04335 2.00826 0 0.13412 2.36024 -1.0874 -0.38618 0.3249 0.40468
GLY_46 -3.35212 0.34083 3.70873 -5e-05 0 0 2.09887 -1.84325 -0.01386 -0.11769 -2.01249 -0.37352 0 0 0 0 0 -0.16024 0 0 0 -1.46778 0 0.83697 -0.15245 0.33877 -2.1693
LYS_47 -5.30858 0.45233 4.79927 -0.45325 0.08232 0.2632 2.36107 -2.30116 -0 -0 -1.42065 -0.12587 0 0 0 0 0 -0.05616 0.10718 1.83854 0 -0.05823 0 -1.5107 -0.10189 0.24311 -1.18945
THR_48 -5.46307 0.30792 4.45329 -0.12047 0.0515 0.05993 1.48961 -2.29994 -0.00764 -0.04298 -1.53167 -1.24132 0 0 0 -0.45139 0 0.13336 0.08339 0.10572 0 -0.12669 2.27662 -1.0874 -0.31779 0.34178 -3.38723
LYS_49 -5.20788 0.24214 4.71649 -0.28972 0.0243 0.12269 2.37211 -2.46048 -0.01191 -0.10319 -1.18047 -0.11169 0 0 0 0 0 -0.03566 0.0026 2.00762 0 -0.11542 0 -1.5107 -0.25881 0.5878 -1.21018
THR_50 -7.54023 0.45528 5.07085 -0.1896 0.05344 0.06315 3.27925 -3.08422 -0.01191 -0.10319 -3.11383 0.02606 0 0 0 0 0 0.05235 0.10729 0.0726 0 -0.02538 2.25613 -1.0874 0.06261 0.66815 -2.98858
ILE_51 -7.98385 0.75439 3.5246 -0.50513 0.41126 0.10522 2.83773 -2.70687 -0.00376 -0.02871 -2.12986 -0.03569 0 0 0 0 0 -0.06241 0.03583 0.51203 0 -0.45159 0 0.73287 0.09091 0.78121 -4.12182
VAL_52 -7.92009 0.95801 3.38006 -0.26907 0.16031 0.044 2.59058 -2.8071 -0 -0 -1.64628 0.26947 0 0 0 0 0 0.14278 0.00405 0.80014 0 0.03604 0 1.9342 -0.08722 0.93546 -1.47466
ALA_53 -6.52755 0.84489 2.873 -0.02172 0 0 2.82544 -2.63322 -0 -0 -2.66952 -0.34881 0 0 0 0 0 0.18739 0 0 0 -0.24326 0 1.8394 -0.31398 0.63216 -3.55577
MET_54 -8.63307 0.94733 5.12663 -0.56315 0.30868 0.06739 2.82308 -2.96901 -0 -0 -2.06147 -0.16986 0 0 0 0 0 -0.02272 0.20517 2.14607 0 0.06821 0 0.60916 -0.10957 0.41268 -1.81442
VAL_55 -8.55268 1.10398 3.1797 -0.31301 0.16402 0.06916 3.30314 -2.92333 -0 -0 -2.62346 -0.16068 0 0 0 0 0 0.11148 0.01611 0.10999 0 -0.20989 0 1.9342 0.00817 0.69798 -4.08512
GLY_56 -5.28732 0.82837 5.15209 -4e-05 0 0 2.71547 -2.8396 -0.00402 -0.028 -2.9375 -0.39417 0 0 0 0 0 -0.03122 0 0 0 0.55869 0 0.83697 0.22747 0.70622 -0.4966
CYS_57 -7.60963 0.65201 5.10175 -0.04938 0 0.01559 2.40487 -2.53454 -0 -0 -2.62392 -0.00491 0 0 0 0 0 0.18577 0.02809 0.3527 0 0.30492 0 3.6196 0.32354 0.39549 0.56195
LEU_58 -8.35036 0.7347 4.73201 -0.45883 0.17474 0.10159 3.1429 -3.09629 -0 -0 -2.81041 0.2167 0 0 0 0 0 0.19356 0.19167 0.48915 0 -0.21193 0 0.18072 0.13411 0.63575 -4.00023
LEU_59 -8.13842 1.32076 3.25691 -0.66412 0.26897 0.24966 2.03643 -2.54481 -0 -0 -1.48399 -0.10122 0 0 0 0 0 0.17298 0.69578 1.4459 0 -0.2947 0 0.18072 -0.07351 0.98378 -2.68887
THR_60 -6.47251 0.70507 5.82821 -0.19717 0.15427 0.07201 2.49475 -2.88432 -0.00402 -0.028 -1.37731 -0.37597 0 0 0 0 0 0.04641 0.00027 0.1265 0 -0.20339 2.32371 -1.0874 0.2716 0.71476 0.10747
GLY_61 -2.68057 0.31559 2.95092 -4e-05 0 0 0.97337 -1.54026 -0 -0 -0.39393 -0.40408 0 0 0 0 0 -0.14423 0 0 0 0.3763 0 0.83697 0.61874 0.34681 1.2556
VAL_62 -7.08176 0.66694 3.97706 -0.29532 0.226 0.06508 2.95014 -2.80993 -0.01795 -0.15199 -1.85932 -0.25261 0 0 0 0 0 0.14181 0.00292 0.1907 0 -0.52961 0 1.9342 0.21246 0.30633 -2.32483
LEU_63 -7.25856 0.63247 2.79641 -0.50929 0.21644 0.13002 1.46727 -2.27118 -0 -0 -0.68196 -0.02877 0 0 0 0 0 0.02642 0.07014 3.13449 0 -0.22674 0 0.18072 -0.1258 0.62406 -1.82385
LYS_64 -3.28692 0.1818 3.43788 -0.53226 0.1878 0.35165 1.36081 -1.5297 -0 -0 -1.31176 -0.1081 0 0 0 0 0 -0.05573 0.01442 1.87616 0 0.02912 0 -1.5107 -0.33069 0.58601 -0.64023
SER_65 -4.11256 0.47988 5.46291 -0.02999 0 0.05139 2.58003 -2.46593 -0.05905 -0.47592 -2.18197 -1.00291 0 0 -0.86173 0 0 -0.04474 0.03179 1.09528 0 -0.06274 0.6341 -0.77834 -0.43543 0.2565 -1.91943
SER_66 -1.52406 0.05914 1.99382 -0.02898 6e-05 0.04662 0.74653 -0.93848 -0.01025 -0.11634 0.50718 -1.00945 0 0 0 0 0 -0.02574 0.01329 0.16265 0 -0.23868 0.61168 -0.77834 -0.6122 0.1645 -0.97703
ASN_67 -3.40638 0.5659 3.57112 -0.20021 0.02586 0.32102 1.9128 -1.93582 -0 -0 -1.05997 -0.59541 0 0 -0.86173 0 0 -0.02497 1e-05 0 2.12816 -0.59576 0 -0.93687 -0.57439 0.17789 -1.48877
THR_68 -4.93294 0.49784 5.07698 -0.1799 0.10199 0.09189 2.79928 -2.51364 -0.01557 -0.10321 -2.28383 -0.28013 0 0 0 0 0 -0.04356 0.21086 1.56773 0 0.18577 2.58404 -1.0874 -0.32034 0.57077 1.92663
GLY_69 -1.85981 0.34666 2.14398 -5e-05 0 0 0.82569 -1.1342 -0.01528 -0.10438 -0.33262 -0.42868 0 0 -0.56233 0 0 -0.05747 0 0 0 0.292 0 0.83697 -0.06386 0.47558 0.3622
ALA_70 -2.87747 0.46013 2.65338 -0.02658 0.00216 0 1.79505 -1.59546 -0.01607 -0.08822 -2.36733 -0.4267 0 0 0 0 0 -0.0437 0 0 0 0.07976 0 1.8394 -0.29739 0.18309 -0.72595
VAL_71 -5.45277 0.36994 3.07309 -0.30889 0.39031 0.07756 2.45425 -2.14729 -0 -0 -0.29822 -0.64352 0 0 0 0 0 0.11099 3e-05 0.09541 0 0.86736 0 1.9342 0.20302 0.45518 1.18066
GLN_72 -3.65249 0.33364 3.55964 -0.63398 0.08836 0.70546 1.68687 -1.75928 -0 -0 -2.21543 -0.60844 0 0 -0.56233 0 0 -0.01111 0.02513 0 2.31108 -0.08887 0 -0.18838 0.30118 0.60935 -0.0996
ILE_73 -4.98762 0.64627 3.97013 -0.53318 0.31703 0.13722 1.85143 -2.17376 -0.01607 -0.08822 -0.9896 -0.28492 0 0 -0.15108 0 0 0.00038 0.01515 0.47001 0 -0.11838 0 0.73287 -0.29559 1.25074 -0.2472
SER_74 -3.42458 0.52246 3.31804 -0.02522 0.00024 0.02498 1.11105 -1.50708 -0.00506 -0.05832 -0.95409 -0.36737 0 0 0 0 0 -0.05848 0.01745 0.68012 0 0.23047 0.60106 -0.77834 -0.25708 1.24994 0.32019
ARG_75 -7.32687 1.27459 7.79356 -0.83406 0.10038 0.70771 4.34569 -3.7074 -0 -0 -5.16154 -0.22508 0 0 -0.79598 -1.76514 0 0.03584 0.06236 2.53787 0 0.00791 0 -1.2888 0.79759 1.50416 -1.93721
PRO_76 -2.20772 0.44954 1.4508 -0.06748 0 0.04229 0.76412 -0.63164 -0 -0 0.026 0.59186 0 0 0 0 0 -0.13093 0.0572 0.17725 0 -0.70944 0 -2.4119 1.17438 1.49557 0.06988
GLY_77 -1.05528 0.20696 1.15693 -0.0001 0 0 0.30682 -0.59495 -0 -0 0.26647 -0.33119 0 0 0 0 0 -0.13718 0 0 0 0.5391 0 0.83697 1.00386 0.37413 2.57253
ALA_78 -2.92561 0.34519 2.27484 -0.02768 0.0219 0 1.60668 -1.27773 -0.0049 -0.05066 -1.94956 -0.42694 0 0 -0.79598 0 0 -0.03425 0 0 0 0.16905 0 1.8394 1.84434 0.6351 1.24321
GLY_79 -4.01514 0.73332 3.93706 -0.00082 0 0 1.75555 -2.01504 -0.00498 -0.05191 -0.68484 -0.29099 0 0 0 0 0 0.01961 0 0 0 -1.14803 0 0.83697 1.88568 1.30795 2.26439
PRO_80 -6.60242 0.80605 4.15482 -0.20309 0.01368 0.14878 1.20811 -1.78646 -0 -0 -1.74286 0.06658 0 0 0 0 0 0.37719 0.00306 0.32807 0 -0.78712 0 -2.4119 0.75015 1.18744 -4.48992
THR_81 -6.13749 0.60358 6.3751 -0.14375 0.04541 0.05026 3.6069 -3.07123 -0.0028 -0.04368 -3.97247 -0.354 0 0 -0.15108 0 0 0.05865 0.23958 0.49302 0 0.16926 2.96101 -1.0874 -0.09877 0.98454 0.52461
ASN_82 -2.9191 0.47156 1.6556 -0.18403 0.01402 0.28338 0.54759 -1.16443 -0.00506 -0.05832 -0.15834 -0.37113 0 0 0 0 0 -0.1156 0.08442 0 2.31824 0.00821 0 -0.93687 0.05052 0.68237 0.20304
GLY_83 -3.12066 0.5725 3.25101 -5e-05 0 0 1.75368 -1.67334 -0.01212 -0.11302 -2.46675 -0.35982 0 0 -0.56403 0 0 -0.0717 0 0 0 -1.50234 0 0.83697 -0.41153 0.46656 -3.41465
THR_84 -5.96253 0.4215 4.03834 -0.11369 0.09364 0.06353 2.47581 -2.31744 -0.00311 -0.01238 -2.19044 -0.56572 0 0 0 0 0 -0.03502 0.04183 0.24798 0 -0.79187 4.1657 -1.0874 -0.38463 0.55439 -1.36152
ALA_85 -3.54387 0.73522 1.15891 -0.02408 2e-05 0 0.82221 -1.21014 -0 -0 0.72783 -0.31463 0 0 0 0 0 -0.01071 0 0 0 0.21522 0 1.8394 0.55919 0.83552 1.79008
PRO_86 -3.46169 0.51418 1.03187 -0.08876 0.00089 0.05544 0.14374 -0.42039 -8e-05 -0.00125 0.28588 0.6733 0 0 0 0 0 -0.10127 0.013 0.51415 0 -0.32973 0 -2.4119 0.23195 0.84022 -2.51043
SER_87 -2.43142 0.2867 2.53973 -0.02677 2e-05 0.04261 1.38341 -1.26655 -0 -0 -0.56471 -1.01681 0 0 0 0 0 0.0587 0.00625 0.92154 0 -0.43548 0.60028 -0.77834 -0.21729 0.36642 -0.53169
LYS_88 -1.92822 0.22702 0.78597 -0.51697 0.37894 0.4296 0.14602 -0.5062 -0 -0 -0.05221 -0.33067 0 0 0 0 0 0.01775 0.02193 4.31398 0 0.28738 0 -1.5107 0.4554 0.49647 2.71551
LYS_89 -3.48187 0.28335 3.27237 -0.37165 0.04078 0.18553 1.05516 -1.58867 -0.0001 -0.00039 -1.58023 -0.04942 0 0 0 0 0 -0.0501 0.05785 1.83255 0 -0.04874 0 -1.5107 0.8969 0.49726 -0.56012
LEU_90 -6.41657 0.39033 1.9498 -0.45719 0.14528 0.08951 2.11454 -1.80917 -0 -0 -2.60058 0.12522 0 0 0 0 0 0.31495 0.09376 0.59616 0 -0.30499 0 0.18072 0.32248 0.36197 -4.90379
LEU_91 -4.13138 0.40832 1.54988 -0.56252 0.22853 0.16106 0.47886 -1.23254 -0.0001 -0.00039 -0.57904 -0.08848 0 0 0 0 0 0.05836 0.13747 1.21686 0 -0.08731 0 0.18072 -0.06526 0.77701 -1.54997
VAL_92 -5.96251 0.83111 2.6462 -0.24743 0.17187 0.04708 2.09501 -2.11737 -0.01523 -0.05499 -2.15846 -0.31351 0 0 0 0 0 -0.04146 0.04299 0.4965 0 -0.75226 0 1.9342 -0.09263 0.87005 -2.62085
CYS_93 -5.68407 0.84472 2.55356 -0.06619 0 0.0507 0.90802 -1.4551 -0 -0 -1.69894 -0.29187 0 0 0 0 0 0.08327 0.10474 0.29348 0 -0.29796 0 3.6196 -0.24985 0.65833 -0.62753
ALA_94 -5.43732 1.05285 3.03985 -0.02019 0 0 2.52614 -2.25493 -0.00881 -0.05923 -1.50048 -0.38176 0 0 0 0 0 0.09787 0 0 0 -0.47931 0 1.8394 -0.01617 1.21414 -0.38796
PRO_95 -2.81836 0.52852 1.16596 -0.08088 0 0.04809 0.17922 -0.52643 -0 -0 0.28997 0.55431 0 0 0 0 0 -0.20569 0.00033 0.38775 0 -0.70978 0 -2.4119 0.12647 1.38935 -2.08308
SER_96 -4.2637 0.35907 3.78197 -0.03191 0 0.07428 2.6373 -2.25814 -0 -0 -1.53694 -0.34519 0 0 -0.63715 0 0 0.03141 0.04597 0.09533 0 -0.49356 0.64889 -0.77834 -0.09049 0.62787 -2.13334
ASN_97 -6.10805 0.17544 5.92218 -0.18661 0.02288 0.27288 3.15435 -3.02529 -0 -0 -1.82053 -0.34117 0 0 0 -1.00668 0 -0.02274 0.00032 0 1.69937 0.2541 0 -0.93687 -0.15805 0.19581 -1.90868
ALA_98 -3.52031 0.25464 3.35912 -0.02136 0 0 1.51772 -1.91598 -0 -0 -0.7789 -0.35924 0 0 0 0 0 0.03322 0 0 0 -0.11616 0 1.8394 -0.11615 0.16265 0.33865
ALA_99 -4.72331 0.35893 3.66707 -0.02181 0 0 2.39731 -2.36725 -0 -0 -1.31535 -0.36303 0 0 -0.63715 0 0 -0.03172 0 0 0 -0.26518 0 1.8394 -0.35775 0.14837 -1.6715
VAL_100 -9.51972 1.2657 5.1715 -0.31987 0.25364 0.07255 3.1817 -3.85679 -0 -0 -2.14595 -0.16702 0 0 0 0 0 -0.05947 0.05432 0.10615 0 -0.33258 0 1.9342 -0.3035 0.41248 -4.25265
ASP_101 -6.87791 0.27264 8.36738 -0.10344 0.00298 0.30785 4.03714 -3.86344 -0 -0 -4.97486 -0.46692 0 0 0 -1.16253 0 0.11463 0.0001 0 1.69121 0.14631 0 -2.3716 -0.17495 0.57689 -4.47852
GLU_102 -5.92506 0.31269 7.58575 -0.3327 0.09442 0.38177 3.57696 -3.18634 -0 -0 -5.03154 -0.57127 0 0 0 -1.65559 0 -0.00679 0.06156 0 3.08653 -0.04125 0 -2.7348 -0.19108 0.37996 -4.1968
LEU_103 -8.55679 0.52803 3.83525 -0.46039 0.16885 0.10465 2.69993 -2.94818 -0 -0 -2.17126 0.22729 0 0 0 0 0 -0.02384 0.02628 0.32466 0 -0.28165 0 0.18072 -0.23233 0.38236 -6.19642
VAL_104 -8.38544 0.87012 4.05035 -0.31951 0.30905 0.07441 3.5211 -3.07752 -0 -0 -3.17816 -0.11556 0 0 0 0 0 -0.01989 0.004 0.02895 0 -0.3044 0 1.9342 -0.14999 0.74715 -4.01113
LEU_105 -5.8496 0.55631 4.25829 -0.71398 0.32223 0.3019 2.39809 -2.58716 -0 -0 -1.98513 0.10637 0 0 0 0 0 0.03789 0.07431 0.95004 0 -0.25752 0 0.18072 -0.09204 0.76427 -1.535
ARG_106 -7.00485 0.38525 6.59893 -0.59924 0.08382 0.33117 2.49968 -2.94921 -0.00771 -0.04323 -2.20274 0.20711 0 0 0 -1.2042 0 0.03307 0.14542 2.45858 0 -0.16778 0 -1.2888 -0.32784 0.58815 -2.46441
LEU_107 -9.22482 1.63366 3.05083 -0.49554 0.19401 0.11566 2.71182 -2.95996 -0.02642 -0.20448 -1.93033 0.23662 0 0 0 0 0 -0.0141 0.11363 0.40877 0 -0.23776 0 0.18072 -0.2418 0.67149 -6.01801
LYS_108 -6.34991 0.51827 5.81158 -0.43124 0.04174 0.25047 3.25554 -2.81878 -0 -0 -3.09393 0.05956 0 0 -0.62016 0 0 -0.0504 0.13608 2.56662 0 -0.04735 0 -1.5107 -0.23999 0.71456 -1.80804
ALA_109 -2.26684 0.19234 2.10872 -0.02574 0.00083 0 1.068 -1.33138 -0 -0 -1.40148 -0.3807 0 0 0 0 0 -0.10772 0 0 0 -0.14516 0 1.8394 -0.49077 0.5847 -0.35579
GLY_110 -2.59671 0.30959 2.26664 -0.00039 0 0 1.09678 -1.36227 -0.01194 -0.04755 -0.85355 -0.1899 0 0 0 0 0 0.07934 0 0 0 -1.52341 0 0.83697 0.3115 0.35861 -1.32628
VAL_111 -6.42056 1.31542 2.32867 -0.27747 0.27416 0.05512 2.53408 -2.16867 -0 -0 -2.11531 -0.25207 0 0 0 0 0 -0.07138 0.16107 0.38124 0 -0.78965 0 1.9342 0.38777 0.39384 -2.32954
LYS_112 -7.0208 0.92789 5.15544 -0.46143 0.23858 0.16679 2.35959 -2.52549 -0.04283 -0.23327 -3.74568 0.2014 0 0 -1.37383 0 0 0.00941 0.11571 2.86363 0 -0.04305 0 -1.5107 -0.33056 0.57201 -4.67718
THR_113 -7.02517 0.75686 5.45038 -0.19698 0.08754 0.07156 3.54675 -3.05353 -0 -0 -2.54719 -0.94784 0 0 0 0 0 0.0178 0.14612 0.91466 0 -0.70221 2.32272 -1.0874 0.03437 0.60575 -1.6058
MET_114 -5.5356 0.53021 2.09691 -0.3188 0.06813 0.05342 1.07907 -1.4368 -5e-05 -0.00032 -0.77614 -0.25534 0 0 -0.25939 0 0 0.14618 0.07311 1.2253 0 0.07639 0 0.60916 -0.01918 0.57274 -2.071
ASN_115 -2.6405 0.4292 2.22673 -0.18847 0.02893 0.29947 0.94518 -1.29124 -5e-05 -0.00032 0.17273 -0.43012 0 0 0 0 0 0.04068 0.01195 0 1.86953 -0.34244 0 -0.93687 -0.56508 0.33134 -0.03935
GLY_116 -2.9414 0.16184 2.91313 -5e-05 0 0 0.7767 -1.54312 -0.00423 -0.01175 -1.23055 -0.36498 0 0 0 0 0 -0.19301 0 0 0 -1.44271 0 0.83697 -0.93986 0.32993 -3.65309
THR_117 -4.40373 0.50637 4.29446 -0.11408 0.10063 0.07069 2.42156 -2.22077 -0.00718 -0.02571 -2.45463 -0.67506 0 0 0 -0.7044 0 -0.02888 0.02652 0.04751 0 -0.40102 2.31592 -1.0874 -0.66252 0.53985 -2.46188
PHE_118 -5.01042 0.52144 2.27845 -0.52887 0.0197 0.18086 0.1613 -1.49036 -0 -0 -0.31057 0.06109 0 0 0 0 0 -0.01589 0.51583 0 2.05568 -0.30988 0 1.0402 -0.23014 0.78962 -0.27195
HIS_D_119 -5.52491 0.39706 4.98291 -0.4503 0.06689 0.55705 2.5293 -2.4957 -0.00718 -0.02571 -3.23407 -0.3203 0 0 0 -0.7044 0 0.00256 0.09298 0 1.86578 -0.23043 0 -0.45461 -0.2533 0.8345 -2.37188
LYS_120 -2.74878 0.11615 3.30845 -0.60293 0.1855 0.25133 1.00792 -1.3488 -0.02251 -0.07211 -1.9305 0.34503 0 0 -0.62016 0 0 0.09791 0.07808 2.09321 0 0.15442 0 -1.5107 -0.14114 0.4443 -0.91534
ILE_121 -7.24684 0.8452 1.73169 -0.65219 0.45916 0.14355 0.29699 -1.67736 -0.0419 -0.25405 -0.30649 0.07964 0 0 0 0 0 0.09403 0.11388 2.4073 0 -0.73084 0 0.73287 -0.27912 0.47253 -3.81194
GLU_122 -4.43647 0.42255 3.705 -0.21672 0.03415 0.33549 1.30969 -1.54946 -0.01663 -0.05326 -1.26244 -0.56098 0 0 0 0 0 -0.03363 0.00758 0 3.293 0.23587 0 -2.7348 0.00388 0.62678 -0.89039
VAL_123 -6.56759 0.36353 1.53378 -0.37967 0.26666 0.09603 0.79103 -1.74793 -0.00456 -0.01556 -0.45258 -0.07683 0 0 0 0 0 0.06045 0.07963 1.19372 0 -0.70513 0 1.9342 0.06105 0.61184 -2.95792
LEU_124 -8.84174 1.25574 3.14117 -0.55391 0.0985 0.14241 2.53105 -2.50176 -0.00961 -0.03072 -3.06583 0.21517 0 0 0 0 0 -0.00658 0.04023 0.60708 0 -0.36923 0 0.18072 -0.23172 1.0442 -6.35481
ARG_125 -10.8762 0.81175 10.2474 -0.92073 0.17766 0.40693 4.59708 -4.8238 -0.03396 -0.11623 -5.68854 0.68921 0 0 0 -0.99264 0 -0.0208 0.07303 2.4437 0 -0.01632 0 -1.2888 -0.12681 1.20774 -4.25035
LEU_126 -4.72463 0.28139 2.88041 -0.61311 0.16151 0.19823 1.36496 -1.77357 -0 -0 -1.31341 0.12651 0 0 0 0 0 -0.08319 0.0406 0.65378 0 -0.22809 0 0.18072 -0.03327 0.69523 -2.18592
GLY_127 -2.33934 0.05917 2.89709 -0.00033 0 0 0.73378 -1.40791 -0.00856 -0.12303 -0.79813 -0.14929 0 0 0 0 0 -0.01449 0 0 0 -1.49353 0 0.83697 0.15648 0.27742 -1.37369
ARG_128 -4.42121 0.1999 4.9082 -0.59914 0.088 0.33928 1.40534 -2.01395 -0 -0 -1.70999 0.30433 0 0 0 -0.96488 0 -0.00723 0.01367 2.74531 0 -0.0927 0 -1.2888 -0.04781 0.30931 -0.83234
SER_129 -3.9927 0.19654 4.3118 -0.02335 0 0.02009 1.88517 -1.88889 -0.00777 -0.12044 -1.18786 -0.00408 0 0 0 -0.70914 0 0.09548 0.01156 0.94946 0 -0.31029 0.60139 -0.77834 -0.40124 0.38158 -0.97104
ASP_130 -2.34474 0.10689 2.96797 -0.22826 0.05338 0.76931 0.96902 -1.36414 -0 -0 -1.32102 -3.46656 0 0 0 -0.46743 0 -0.03986 0.24476 0 3.11699 -0.40408 0 -2.3716 -0.64347 0.50685 -3.916
VAL_131 -4.0547 0.36713 2.7557 -0.27837 0.15823 0.05893 1.05804 -1.71568 -0.0038 -0.01074 0.12838 -0.36828 0 0 0 0 0 -0.01458 0.01836 0.19765 0 -0.72633 0 1.9342 -0.57451 0.8473 -0.22306
ILE_132 -2.2509 0.18567 0.8403 -0.61288 0.4074 0.11784 0.02561 -0.77771 -0 -0 0.15938 0.28333 0 0 0 0 0 -0.02591 0.02404 0.97209 0 -0.77033 0 0.73287 -0.46785 0.83876 -0.31829
ASN_133 -3.63045 0.38592 3.50893 -0.25483 0.07522 0.41934 2.43166 -1.94363 -0.0038 -0.01074 -2.55846 -0.9713 0 0 -0.85758 0 0 -0.06394 0.04022 0 2.2328 -0.5034 0 -0.93687 0.21019 0.54687 -1.88386
ALA_134 -3.32384 0.48722 3.71786 -0.02343 0 0 1.72099 -1.90932 -0 -0 -0.63289 -0.37425 0 0 0 0 0 -0.14142 0 0 0 -0.30262 0 1.8394 0.24696 0.39507 1.69972
ALA_135 -3.68474 0.72221 2.22677 -0.02414 0 0 1.4774 -1.64962 -0 -0 -1.34002 -0.39406 0 0 -0.85758 0 0 -0.02408 0 0 0 -0.40295 0 1.8394 -0.44316 0.33384 -2.22071
VAL_136 -7.10371 0.73341 3.60484 -0.29789 0.15716 0.06951 2.66846 -2.65729 -0 -0 -1.98422 -0.54552 0 0 0 0 0 -0.002 0.0153 0.33704 0 -0.44532 0 1.9342 -0.11191 0.40837 -3.21957
LYS_137 -5.69729 0.54435 6.44715 -0.42112 0.0621 0.23232 2.26563 -2.70323 -0.01335 -0.07599 -1.72827 -0.12625 0 0 0 0 0 -0.06087 0.04408 1.76447 0 -0.06144 0 -1.5107 0.0938 0.47113 -0.47347
ASP_138 -3.41916 0.21031 3.79642 -0.11618 0.01352 0.36013 1.55258 -1.86199 -0 -0 -1.06172 -0.44929 0 0 0 0 0 -0.11436 0.00103 0 1.80359 -0.00327 0 -2.3716 -0.09759 0.43056 -1.327
VAL_139 -5.72135 0.42391 3.44856 -0.31553 0.1703 0.07476 2.63432 -2.30518 -0.01881 -0.15531 -2.62453 -0.58676 0 0 0 0 0 0.02502 0.00686 0.13442 0 0.14092 0 1.9342 0.03442 0.3709 -2.32887
THR_140 -8.01278 0.75028 6.61551 -0.16538 0.06342 0.05654 3.71734 -3.49496 -0.03854 -0.28073 -2.7681 -0.28055 0 0 0 0 0 0.07274 0.05626 0.10395 0 -0.016 2.48624 -1.0874 0.13972 0.32911 -1.75334
LEU_141 -8.42229 1.3906 3.52394 -0.68967 0.23109 0.2361 2.97013 -2.70327 -2e-05 -6e-05 -2.07161 0.14615 0 0 0 0 0 -0.02517 0.03554 0.78579 0 -0.15306 0 0.18072 0.12391 0.55587 -3.88531
ASP_142 -5.16282 0.25847 5.87685 -0.11149 0.00885 0.34269 1.56453 -2.64266 -0.01354 -0.03741 -2.43953 -0.27592 0 0 0 0 0 -0.03801 0.02973 0 1.74493 0.04863 0 -2.3716 -0.07806 0.45508 -2.84128
GLU_143 -6.69827 0.28024 8.23551 -0.58724 0.07622 1.04827 3.42574 -3.44489 -0 -0 -3.7009 -0.56291 0 0 0 -0.96488 0 0.02281 0.0103 0 3.3054 -0.24454 0 -2.7348 -0.31749 0.22706 -2.62437
LEU_144 -7.66593 0.52514 4.64022 -0.46987 0.17507 0.10252 2.5652 -3.00098 -0 -0 -2.1564 0.21653 0 0 0 0 0 0.05712 0.09635 0.3255 0 -0.28125 0 0.18072 -0.29219 0.30814 -4.67412
VAL_145 -8.2374 1.1352 3.85261 -0.32332 0.2893 0.0742 3.18853 -3.03238 -0.00641 -0.04949 -2.67256 -0.1309 0 0 0 0 0 -0.05408 0.00428 0.03085 0 -0.34097 0 1.9342 -0.155 0.53661 -3.95672
LYS_146 -5.58401 0.32415 6.87181 -0.48228 0.0786 0.3167 3.51105 -3.0999 -0 -0 -4.15263 0.07712 0 0 0 -0.43695 0 -0.04194 0.00738 2.65049 0 -0.00874 0 -1.5107 -0.20003 0.49291 -1.18696
ALA_147 -3.17069 0.15389 3.26732 -0.02257 0 0 1.5892 -1.87206 -0 -0 -1.33298 -0.37575 0 0 0 0 0 0.02819 0 0 0 -0.39949 0 1.8394 -0.50526 0.19536 -0.60545
ARG_148 -5.41637 0.40974 4.38219 -0.44267 0.0558 0.22132 2.11876 -2.40993 -0 -0 -1.14528 0.29287 0 0 0 0 0 -0.04177 0.01615 2.04611 0 -0.07659 0 -1.2888 -0.16588 0.21065 -1.23369
MET_149 -7.1795 0.63659 4.81975 -0.53626 0.23141 0.0696 1.9883 -2.47476 -0.01842 -0.1062 -1.51429 -0.13425 0 0 0 0 0 -0.03666 0.07987 2.20539 0 0.03058 0 0.60916 0.15992 0.25711 -0.91266
ASP_150 -3.60831 0.13998 5.26158 -0.12008 0.04306 0.37479 2.20812 -2.23868 -0 -0 -4.49135 -0.27576 0 0 0 -0.43695 0 0.00302 0.06922 0 2.602 -0.51636 0 -2.3716 -0.17377 0.24452 -3.28656
ALA_151 -3.77605 0.56014 3.9896 -0.02079 0 0 2.58158 -2.24864 -0.01842 -0.1062 -2.04592 -0.1041 0 0 0 0 0 0.03617 0 0 0 0.00605 0 1.8394 -0.03901 0.3097 0.96352
GLU_152 -2.0317 0.17001 2.10799 -0.557 0.25777 1.52539 0.6881 -1.03772 -1e-05 -0.0001 -0.20338 -3.06798 0 0 0 0 0 -0.08203 0.00414 0 2.96409 -0.21147 0 -2.7348 0.40687 0.386 -1.41583
LEU_153 -2.36236 0.38321 2.55503 -0.49115 0.21017 0.12256 0.7045 -1.17782 -0 -0 -0.11727 0.21041 0 0 0 0 0 -0.00048 0.03367 0.29891 0 -0.30472 0 0.18072 0.04045 0.4224 0.70821
SER_154 -3.02078 0.19918 3.44885 -0.0294 1e-05 0.04928 1.52708 -1.60855 -0.02464 -0.16449 -1.01299 -0.8836 0 0 0 0 0 -0.03451 0.09107 0.89748 0 0.01402 0.65588 -0.77834 -0.4772 0.40288 -0.74875
LYS_155 -2.70252 0.20841 3.19054 -0.53036 0.19507 0.35551 0.71289 -1.25448 -1e-05 -0.0001 -1.24146 -0.00172 0 0 -0.54045 0 0 -0.05496 0.01988 1.77125 0 -0.17993 0 -1.5107 -0.20394 0.49846 -1.26863
ASN_156 -3.65218 0.39491 4.08341 -0.29632 0.03917 0.53048 1.51027 -1.74298 -0.039 -0.30951 -0.41535 -0.84431 0 0 -1.03488 0 0 0.02289 2e-05 0 1.72728 -0.25313 0 -0.93687 0.18749 0.56152 -0.46712
SER_157 -1.28585 0.07146 1.34475 -0.03363 0.00786 0.05817 0.36021 -0.59739 -0 -0 -0.0619 -0.98937 0 0 0 0 0 -0.06778 0.01157 0.42114 0 -0.18214 0.60696 -0.77834 -0.15499 0.44678 -0.8225
SER_158 -4.25932 0.80361 5.35609 -0.02963 0 0.049 3.15757 -2.3218 -0 -0 -1.97549 -0.95033 0 0 -1.77208 0 0 0.19184 0.02328 1.06874 0 -0.05857 0.61841 -0.77834 -0.58879 0.88391 -0.58191
PRO_159 -4.28462 0.51876 3.94574 -0.06853 0 0.0428 1.811 -1.76209 -0.00998 -0.07451 -0.17987 0.60179 0 0 0 0 0 -0.15505 0.0651 0.23415 0 -0.65763 0 -2.4119 -0.21539 0.88393 -1.71629
SER_160 -3.19688 0.37135 4.08446 -0.0226 0 0.05303 1.91908 -1.83992 -0 -0 -0.97844 -0.73367 0 0 -0.7372 0 0 0.07912 6e-05 0.47926 0 0.35267 0.60189 -0.77834 0.61673 0.26907 0.53965
GLU_161 -6.42994 0.27385 7.68666 -0.38809 0.02832 0.71654 3.06227 -3.23222 -0.03336 -0.29264 -3.18871 -0.50607 0 0 -0.54045 0 0 -0.01924 0.40075 0 3.50027 -0.27917 0 -2.7348 0.19839 0.18254 -1.5951
ARG_162 -7.42828 0.40195 8.37134 -0.84354 0.20185 0.55482 3.51159 -3.7305 -0.00998 -0.07451 -4.47797 0.4192 0 0 0 -1.06137 0 0.0049 0.15271 2.16245 0 -0.00917 0 -1.2888 -0.15642 0.35824 -2.94146
ASP_163 -5.35795 0.22185 7.61548 -0.10752 0.0075 0.32601 3.47614 -3.30366 -0 -0 -4.59437 -0.29872 0 0 0 -1.06137 0 0.00722 0.00561 0 1.70185 0.1848 0 -2.3716 -0.00134 0.42996 -3.12013
GLN_164 -5.62081 0.29574 6.81252 -0.79066 0.08446 0.81285 3.00043 -2.98413 -0.02334 -0.1468 -3.02479 -0.72988 0 0 0 -0.93916 0 0.04172 0.10004 0 3.23296 -0.07708 0 -0.18838 -0.26654 0.36955 -0.04128
LEU_165 -7.74095 0.55638 6.23866 -0.50308 0.30007 0.12634 3.0358 -3.21201 -0.01025 -0.10917 -3.07979 0.22994 0 0 0 0 0 0.03382 0.03426 0.29446 0 -0.30158 0 0.18072 -0.28889 0.42285 -3.7924
HIS_D_166 -5.69759 0.29414 5.61136 -0.4109 0.10288 0.41854 2.47684 -2.85409 -0 -0 -1.87511 -0.54096 0 0 0 0 0 0.14689 0.00388 0 2.76232 0.05253 0 -0.45461 -0.28562 0.38512 0.1356
LYS_167 -4.61711 0.2468 5.47797 -0.29504 0.02357 0.12492 2.44783 -2.47912 -0.02334 -0.1468 -2.25568 -0.00278 0 0 0 0 0 0.02526 0.07669 1.75854 0 0.03216 0 -1.5107 -0.26881 0.28066 -1.10498
GLU_168 -6.33789 0.51975 7.36204 -0.21839 0.03275 0.31068 3.35433 -3.37169 -0.01277 -0.14609 -3.26093 -0.62001 0 0 0 -0.93916 0 -0.02854 0.00665 0 3.09708 -0.26611 0 -2.7348 -0.43203 0.31547 -3.36966
ALA_169 -5.80597 0.60123 4.42168 -0.02187 0 0 3.0304 -2.76024 -0 -0 -2.42306 -0.37934 0 0 0 0 0 0.15417 0 0 0 -0.34519 0 1.8394 -0.50559 0.32417 -1.87021
GLY_170 -3.48495 0.28894 4.35648 -5e-05 0 0 2.27454 -2.14661 -0 -0 -2.10986 -0.42115 0 0 0 0 0 -0.08044 0 0 0 0.1999 0 0.83697 0.32815 0.19689 0.23878
GLU_171 -4.44714 0.16858 5.30343 -0.21806 0.02492 0.29932 2.48838 -2.52026 -0.00252 -0.03692 -2.31722 -0.59436 0 0 0 0 0 -0.05982 0.04647 0 3.0135 -0.31076 0 -2.7348 0.24221 0.19954 -1.45552
ILE_172 -8.59771 0.8057 4.563 -0.49094 0.45219 0.09869 2.91974 -3.06621 -0 -0 -2.45449 -0.04165 0 0 0 0 0 -0.07044 0.07154 0.49815 0 -0.47034 0 0.73287 -0.28402 0.55566 -4.77827
LYS_173 -6.89084 0.85254 5.55157 -0.52775 0.22702 0.29004 2.84011 -2.94722 -0.01354 -0.03741 -2.77579 0.24761 0 0 0 0 0 0.0721 0.02351 3.42627 0 -0.06274 0 -1.5107 -0.20875 0.82953 -0.61445
ALA_174 -4.14405 0.2535 4.38941 -0.02088 0 0 2.42482 -2.42839 -0 -0 -1.58021 -0.36264 0 0 0 0 0 0.01348 0 0 0 -0.16037 0 1.8394 -0.38248 0.51713 0.35872
LYS_175 -5.65461 0.50408 6.00925 -0.30384 0.02891 0.13374 2.91592 -2.88352 -0.00658 -0.06812 -2.93443 -0.0104 0 0 0 0 0 -0.01548 0.02657 1.80126 0 0.03243 0 -1.5107 -0.2545 0.31847 -1.87153
LEU_176 -9.4053 0.69106 4.12628 -0.47864 0.21492 0.11386 2.75841 -3.16143 -0.01761 -0.1225 -2.04015 0.21134 0 0 0 0 0 0.0391 0.18356 0.34492 0 -0.26702 0 0.18072 -0.28073 0.37211 -6.53711
ALA_177 -4.47852 0.25243 3.2029 -0.02194 0 0 1.83227 -2.28127 -0 -0 -1.22776 -0.36684 0 0 0 0 0 0.04401 0 0 0 -0.32626 0 1.8394 -0.45 0.28879 -1.69277
GLU_178 -3.1324 0.1152 3.9253 -0.21744 0.02911 0.31053 1.51481 -1.80685 -0.00309 -0.04383 -0.50404 -0.5883 0 0 0 0 0 -0.02047 0.00462 0 3.11397 -0.26332 0 -2.7348 -0.40713 0.30396 -0.4042
ILE_179 -4.53278 0.28722 3.23918 -0.50423 0.42398 0.10346 1.66132 -1.71667 -0 -0 -1.05202 0.007 0 0 0 0 0 -0.02483 0.07996 0.53364 0 -0.48701 0 0.73287 -0.08668 0.35704 -0.97855
ARG_180 -7.08911 0.81193 5.32129 -0.85098 0.19852 0.55354 1.7666 -2.46121 -0.0211 -0.14679 -0.33625 0.28754 0 0 0 0 0 -0.03126 0.29406 3.98891 0 -0.08265 0 -1.2888 -0.17787 0.9411 1.67747
PRO_181 -4.10762 0.68519 2.91311 -0.08722 0.00017 0.05408 1.82653 -1.20226 -0 -0 -1.29253 0.69896 0 0 0 0 0 -0.07715 0.00519 0.46782 0 -0.12879 0 -2.4119 -0.43674 1.26153 -1.83162
GLN_182 -9.28388 1.099 5.94459 -0.40681 0.11645 0.26208 3.49673 -3.25289 -0.0013 -0.00531 -4.36827 -0.21363 0 0 0 -0.92813 0 0.03165 0.03156 0 3.2085 -0.07355 0 -0.18838 -0.16958 0.85279 -3.84841
LEU_183 -7.03831 0.79307 3.35717 -0.46247 0.22837 0.11119 2.80391 -2.35097 -0.00936 -0.03193 -2.36036 0.03867 0 0 0 0 0 -0.0603 0.15371 1.92692 0 -0.18464 0 0.18072 0.06011 0.48816 -2.35635
ASP_184 -7.02874 0.85359 8.0678 -0.10931 0.02156 0.32967 4.34587 -3.7101 -0.01653 -0.0603 -6.13894 0.25427 0 0 0 -0.92813 0 0.11022 0.00254 0 2.55482 0.65821 0 -2.3716 0.188 0.35876 -2.61836
ALA_185 -5.0514 1.05574 2.93443 -0.02042 0 0 2.11869 -2.16016 -0.00936 -0.03193 -2.18829 -0.34095 0 0 0 0 0 0.01032 0 0 0 -0.44479 0 1.8394 0.21691 0.48085 -1.59094
ALA_186 -5.60514 0.83984 3.21771 -0.02305 0 0 2.52608 -2.41724 -0.04788 -0.2175 -1.83368 -0.258 0 0 0 0 0 0.01311 0 0 0 0.00056 0 1.8394 -0.07932 0.5306 -1.51451
ARG_187 -7.2133 0.45173 5.72681 -0.6546 0.13224 0.38583 1.47506 -2.56926 -0 -0 -0.95138 0.13455 0 0 0 0 0 0.05125 0.03959 2.41411 0 -0.05369 0 -1.2888 -0.11123 0.55882 -1.47227
LEU_188 -3.07113 0.47863 1.83014 -0.48071 0.19014 0.10912 0.54899 -1.17734 -0.00881 -0.05923 0.32649 0.23635 0 0 0 0 0 -0.01098 0.13766 0.27142 0 -0.29521 0 0.18072 -0.1953 0.53762 -0.45144
SER_189 -2.13579 0.18295 3.28663 -0.03223 0.0006 0.04317 1.30612 -1.42121 -0 -0 -1.63399 -0.36847 0 0 0 -0.46166 0 -0.04438 0.01825 0.38696 0 -0.06446 1.75853 -0.77834 0.20603 0.52135 0.77006
ASP:CtermProteinFull_190 -4.5135 0.22448 5.28942 -0.12582 0.00638 0.4391 1.68094 -2.31567 -0.01927 -0.11943 -3.02281 -0.12759 0 0 0 -0.46166 0 0 0.01067 0 3.32152 0 0 -2.3716 0.40058 0.49121 -1.21305
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552380 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 297.265 tmscore: 0.75173 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       7.143 -24.870  -3.301  1.00  6.440          N  
ATOM      2  CA  PRO A   1       6.814 -23.805  -4.243  1.00  5.590          C  
ATOM      3  C   PRO A   1       7.963 -22.821  -4.295  1.00  5.020          C  
ATOM      4  O   PRO A   1       8.930 -22.998  -3.556  1.00  5.100          O  
ATOM      5  CB  PRO A   1       5.560 -23.205  -3.617  1.00  8.380          C  
ATOM      6  CG  PRO A   1       5.822 -23.296  -2.141  1.00  8.380          C  
ATOM      7  CD  PRO A   1       6.596 -24.594  -1.956  1.00  8.380          C  
ATOM      8  HA  PRO A   1       6.610 -24.228  -5.238  1.00  6.710          H  
ATOM      9 1HB  PRO A   1       5.425 -22.167  -3.961  1.00 10.060          H  
ATOM     10 2HB  PRO A   1       4.670 -23.768  -3.936  1.00 10.060          H  
ATOM     11 1HG  PRO A   1       6.393 -22.413  -1.807  1.00 10.060          H  
ATOM     12 2HG  PRO A   1       4.872 -23.287  -1.586  1.00 10.060          H  
ATOM     13 1HD  PRO A   1       7.424 -24.448  -1.246  1.00 10.060          H  
ATOM     14 2HD  PRO A   1       5.929 -25.410  -1.644  1.00 10.060          H  
ATOM     15 1H   PRO A   1       8.276 -24.661  -3.002  1.00 10.060          H  
ATOM     16 2H   PRO A   1       7.150 -25.768  -3.456  1.00 10.060          H  
ATOM     17  N   MET A   2       7.862 -21.813  -5.156  1.00  4.820          N  
ATOM     18  CA  MET A   2       8.904 -20.796  -5.283  1.00  4.630          C  
ATOM     19  C   MET A   2       8.473 -19.474  -4.661  1.00  4.220          C  
ATOM     20  O   MET A   2       9.305 -18.715  -4.174  1.00  4.600          O  
ATOM     21  CB  MET A   2       9.242 -20.567  -6.740  1.00  6.560          C  
ATOM     22  CG  MET A   2       9.823 -21.775  -7.475  1.00  6.560          C  
ATOM     23  SD  MET A   2      11.358 -22.407  -6.758  1.00  6.560          S  
ATOM     24  CE  MET A   2      12.528 -21.109  -7.158  1.00  6.560          C  
ATOM     25  H   MET A   2       7.036 -21.723  -5.739  1.00  5.780          H  
ATOM     26  HA  MET A   2       9.793 -21.136  -4.754  1.00  5.560          H  
ATOM     27 1HB  MET A   2       8.355 -20.275  -7.236  1.00  7.870          H  
ATOM     28 2HB  MET A   2       9.926 -19.730  -6.832  1.00  7.870          H  
ATOM     29 1HG  MET A   2       9.092 -22.578  -7.470  1.00  7.870          H  
ATOM     30 2HG  MET A   2      10.015 -21.495  -8.512  1.00  7.870          H  
ATOM     31 1HE  MET A   2      13.514 -21.382  -6.781  1.00  7.870          H  
ATOM     32 2HE  MET A   2      12.575 -20.983  -8.242  1.00  7.870          H  
ATOM     33 3HE  MET A   2      12.214 -20.176  -6.696  1.00  7.870          H  
ATOM     34  N   LEU A   3       7.169 -19.195  -4.694  1.00  3.740          N  
ATOM     35  CA  LEU A   3       6.621 -17.926  -4.222  1.00  3.610          C  
ATOM     36  C   LEU A   3       6.989 -17.620  -2.777  1.00  3.020          C  
ATOM     37  O   LEU A   3       6.758 -18.435  -1.882  1.00  3.540          O  
ATOM     38  CB  LEU A   3       5.082 -17.997  -4.325  1.00  5.110          C  
ATOM     39  CG  LEU A   3       4.226 -16.742  -3.935  1.00  5.110          C  
ATOM     40  CD1 LEU A   3       4.458 -15.628  -4.925  1.00  5.110          C  
ATOM     41  CD2 LEU A   3       2.749 -17.144  -3.910  1.00  5.110          C  
ATOM     42  H   LEU A   3       6.538 -19.865  -5.125  1.00  4.490          H  
ATOM     43  HA  LEU A   3       7.012 -17.134  -4.853  1.00  4.330          H  
ATOM     44 1HB  LEU A   3       4.833 -18.247  -5.358  1.00  6.130          H  
ATOM     45 2HB  LEU A   3       4.747 -18.821  -3.695  1.00  6.130          H  
ATOM     46  HG  LEU A   3       4.508 -16.386  -2.943  1.00  6.130          H  
ATOM     47 1HD1 LEU A   3       3.847 -14.775  -4.659  1.00  6.130          H  
ATOM     48 2HD1 LEU A   3       5.495 -15.343  -4.921  1.00  6.130          H  
ATOM     49 3HD1 LEU A   3       4.185 -15.962  -5.908  1.00  6.130          H  
ATOM     50 1HD2 LEU A   3       2.139 -16.282  -3.638  1.00  6.130          H  
ATOM     51 2HD2 LEU A   3       2.450 -17.506  -4.874  1.00  6.130          H  
ATOM     52 3HD2 LEU A   3       2.606 -17.935  -3.173  1.00  6.130          H  
ATOM     53  N   THR A   4       7.519 -16.407  -2.557  1.00  2.470          N  
ATOM     54  CA  THR A   4       7.915 -15.938  -1.230  1.00  2.380          C  
ATOM     55  C   THR A   4       7.089 -14.744  -0.766  1.00  2.000          C  
ATOM     56  O   THR A   4       7.349 -14.184   0.303  1.00  2.190          O  
ATOM     57  CB  THR A   4       9.394 -15.508  -1.200  1.00  3.370          C  
ATOM     58  OG1 THR A   4       9.593 -14.417  -2.118  1.00  3.370          O  
ATOM     59  CG2 THR A   4      10.274 -16.665  -1.606  1.00  3.370          C  
ATOM     60  H   THR A   4       7.711 -15.809  -3.348  1.00  2.960          H  
ATOM     61  HA  THR A   4       7.767 -16.749  -0.517  1.00  2.860          H  
ATOM     62  HB  THR A   4       9.661 -15.188  -0.194  1.00  4.040          H  
ATOM     63  HG1 THR A   4       9.243 -13.604  -1.724  1.00  4.040          H  
ATOM     64 1HG2 THR A   4      11.315 -16.355  -1.582  1.00  4.040          H  
ATOM     65 2HG2 THR A   4      10.123 -17.495  -0.918  1.00  4.040          H  
ATOM     66 3HG2 THR A   4      10.019 -16.978  -2.606  1.00  4.040          H  
ATOM     67  N   PHE A   5       6.159 -14.295  -1.600  1.00  1.840          N  
ATOM     68  CA  PHE A   5       5.361 -13.132  -1.247  1.00  1.700          C  
ATOM     69  C   PHE A   5       4.241 -13.522  -0.301  1.00  1.440          C  
ATOM     70  O   PHE A   5       4.325 -14.665   0.150  1.00  1.510          O  
ATOM     71  CB  PHE A   5       4.755 -12.459  -2.476  1.00  2.440          C  
ATOM     72  CG  PHE A   5       5.763 -11.784  -3.371  1.00  2.440          C  
ATOM     73  CD1 PHE A   5       6.537 -10.740  -2.910  1.00  2.440          C  
ATOM     74  CD2 PHE A   5       5.917 -12.165  -4.685  1.00  2.440          C  
ATOM     75  CE1 PHE A   5       7.437 -10.102  -3.728  1.00  2.440          C  
ATOM     76  CE2 PHE A   5       6.820 -11.534  -5.501  1.00  2.440          C  
ATOM     77  CZ  PHE A   5       7.577 -10.503  -5.026  1.00  2.440          C  
ATOM     78  H   PHE A   5       6.005 -14.786  -2.464  1.00  2.210          H  
ATOM     79  HA  PHE A   5       6.001 -12.416  -0.732  1.00  2.040          H  
ATOM     80 1HB  PHE A   5       4.214 -13.186  -3.054  1.00  2.920          H  
ATOM     81 2HB  PHE A   5       4.031 -11.721  -2.141  1.00  2.920          H  
ATOM     82  HD1 PHE A   5       6.428 -10.415  -1.874  1.00  2.920          H  
ATOM     83  HD2 PHE A   5       5.320 -12.971  -5.088  1.00  2.920          H  
ATOM     84  HE1 PHE A   5       8.038  -9.279  -3.343  1.00  2.920          H  
ATOM     85  HE2 PHE A   5       6.930 -11.851  -6.545  1.00  2.920          H  
ATOM     86  HZ  PHE A   5       8.289 -10.006  -5.681  1.00  2.920          H  
ATOM     87  N   GLY A   6       3.951 -12.529   0.534  1.00  1.350          N  
ATOM     88  CA  GLY A   6       2.587 -12.467   1.036  1.00  1.310          C  
ATOM     89  C   GLY A   6       1.822 -11.195   0.685  1.00  1.170          C  
ATOM     90  O   GLY A   6       2.086 -10.530  -0.332  1.00  1.060          O  
ATOM     91  H   GLY A   6       4.618 -12.457   1.292  1.00  1.620          H  
ATOM     92 1HA  GLY A   6       2.035 -13.328   0.656  1.00  1.570          H  
ATOM     93 2HA  GLY A   6       2.611 -12.577   2.119  1.00  1.570          H  
ATOM     94  N   ASP A   7       0.924 -10.842   1.610  1.00  1.200          N  
ATOM     95  CA  ASP A   7      -0.049  -9.762   1.496  1.00  1.150          C  
ATOM     96  C   ASP A   7       0.528  -8.403   1.163  1.00  0.970          C  
ATOM     97  O   ASP A   7      -0.124  -7.611   0.484  1.00  0.890          O  
ATOM     98  CB  ASP A   7      -0.803  -9.627   2.813  1.00  1.630          C  
ATOM     99  CG  ASP A   7      -1.725 -10.803   3.114  1.00  1.630          C  
ATOM    100  OD1 ASP A   7      -1.966 -11.613   2.247  1.00  1.630          O  
ATOM    101  OD2 ASP A   7      -2.166 -10.887   4.228  1.00  1.630          O  
ATOM    102  H   ASP A   7       0.845 -11.434   2.429  1.00  1.440          H  
ATOM    103  HA  ASP A   7      -0.760 -10.030   0.722  1.00  1.380          H  
ATOM    104 1HB  ASP A   7      -0.083  -9.522   3.631  1.00  1.960          H  
ATOM    105 2HB  ASP A   7      -1.399  -8.715   2.793  1.00  1.960          H  
ATOM    106  N   GLU A   8       1.715  -8.081   1.653  1.00  0.950          N  
ATOM    107  CA  GLU A   8       2.277  -6.769   1.369  1.00  0.870          C  
ATOM    108  C   GLU A   8       2.518  -6.547  -0.127  1.00  0.810          C  
ATOM    109  O   GLU A   8       2.323  -5.438  -0.638  1.00  0.790          O  
ATOM    110  CB  GLU A   8       3.574  -6.592   2.157  1.00  1.250          C  
ATOM    111  CG  GLU A   8       3.373  -6.517   3.681  1.00  1.250          C  
ATOM    112  CD  GLU A   8       3.184  -7.871   4.344  1.00  1.250          C  
ATOM    113  OE1 GLU A   8       3.239  -8.872   3.653  1.00  1.250          O  
ATOM    114  OE2 GLU A   8       2.976  -7.903   5.531  1.00  1.250          O  
ATOM    115  H   GLU A   8       2.240  -8.731   2.248  1.00  1.140          H  
ATOM    116  HA  GLU A   8       1.564  -6.017   1.708  1.00  1.040          H  
ATOM    117 1HB  GLU A   8       4.247  -7.423   1.942  1.00  1.500          H  
ATOM    118 2HB  GLU A   8       4.072  -5.677   1.837  1.00  1.500          H  
ATOM    119 1HG  GLU A   8       4.240  -6.027   4.123  1.00  1.500          H  
ATOM    120 2HG  GLU A   8       2.500  -5.898   3.885  1.00  1.500          H  
ATOM    121  N   ALA A   9       2.947  -7.600  -0.833  1.00  0.860          N  
ATOM    122  CA  ALA A   9       3.239  -7.485  -2.250  1.00  0.870          C  
ATOM    123  C   ALA A   9       1.969  -7.594  -3.027  1.00  0.770          C  
ATOM    124  O   ALA A   9       1.818  -6.954  -4.070  1.00  0.730          O  
ATOM    125  CB  ALA A   9       4.197  -8.543  -2.687  1.00  1.210          C  
ATOM    126  H   ALA A   9       3.034  -8.510  -0.379  1.00  1.030          H  
ATOM    127  HA  ALA A   9       3.677  -6.507  -2.433  1.00  1.040          H  
ATOM    128 1HB  ALA A   9       4.411  -8.439  -3.746  1.00  1.460          H  
ATOM    129 2HB  ALA A   9       5.110  -8.437  -2.115  1.00  1.460          H  
ATOM    130 3HB  ALA A   9       3.750  -9.508  -2.500  1.00  1.460          H  
ATOM    131  N   ILE A  10       1.044  -8.399  -2.514  1.00  0.780          N  
ATOM    132  CA  ILE A  10      -0.220  -8.579  -3.188  1.00  0.750          C  
ATOM    133  C   ILE A  10      -0.900  -7.232  -3.196  1.00  0.680          C  
ATOM    134  O   ILE A  10      -1.412  -6.814  -4.230  1.00  0.650          O  
ATOM    135  CB  ILE A  10      -1.096  -9.630  -2.500  1.00  1.060          C  
ATOM    136  CG1 ILE A  10      -0.418 -11.011  -2.640  1.00  1.060          C  
ATOM    137  CG2 ILE A  10      -2.513  -9.632  -3.149  1.00  1.060          C  
ATOM    138  CD1 ILE A  10      -0.993 -12.092  -1.760  1.00  1.060          C  
ATOM    139  H   ILE A  10       1.261  -8.919  -1.654  1.00  0.940          H  
ATOM    140  HA  ILE A  10      -0.046  -8.880  -4.220  1.00  0.900          H  
ATOM    141  HB  ILE A  10      -1.181  -9.400  -1.449  1.00  1.270          H  
ATOM    142 1HG1 ILE A  10      -0.497 -11.325  -3.664  1.00  1.270          H  
ATOM    143 2HG1 ILE A  10       0.637 -10.907  -2.398  1.00  1.270          H  
ATOM    144 1HG2 ILE A  10      -3.149 -10.370  -2.677  1.00  1.270          H  
ATOM    145 2HG2 ILE A  10      -2.982  -8.654  -3.041  1.00  1.270          H  
ATOM    146 3HG2 ILE A  10      -2.417  -9.861  -4.201  1.00  1.270          H  
ATOM    147 1HD1 ILE A  10      -0.447 -13.017  -1.929  1.00  1.270          H  
ATOM    148 2HD1 ILE A  10      -0.897 -11.813  -0.715  1.00  1.270          H  
ATOM    149 3HD1 ILE A  10      -2.034 -12.245  -1.988  1.00  1.270          H  
ATOM    150  N   LYS A  11      -0.914  -6.558  -2.033  1.00  0.680          N  
ATOM    151  CA  LYS A  11      -1.496  -5.237  -1.926  1.00  0.660          C  
ATOM    152  C   LYS A  11      -0.778  -4.288  -2.865  1.00  0.600          C  
ATOM    153  O   LYS A  11      -1.421  -3.564  -3.617  1.00  0.580          O  
ATOM    154  CB  LYS A  11      -1.419  -4.683  -0.502  1.00  0.930          C  
ATOM    155  CG  LYS A  11      -2.108  -3.296  -0.333  1.00  0.930          C  
ATOM    156  CD  LYS A  11      -2.036  -2.785   1.099  1.00  0.930          C  
ATOM    157  CE  LYS A  11      -2.941  -1.537   1.331  1.00  0.930          C  
ATOM    158  NZ  LYS A  11      -2.480  -0.286   0.607  1.00  0.930          N  
ATOM    159  H   LYS A  11      -0.517  -6.983  -1.194  1.00  0.820          H  
ATOM    160  HA  LYS A  11      -2.541  -5.294  -2.220  1.00  0.790          H  
ATOM    161 1HB  LYS A  11      -1.882  -5.390   0.185  1.00  1.120          H  
ATOM    162 2HB  LYS A  11      -0.370  -4.585  -0.211  1.00  1.120          H  
ATOM    163 1HG  LYS A  11      -1.651  -2.564  -1.006  1.00  1.120          H  
ATOM    164 2HG  LYS A  11      -3.147  -3.393  -0.596  1.00  1.120          H  
ATOM    165 1HD  LYS A  11      -2.346  -3.580   1.780  1.00  1.120          H  
ATOM    166 2HD  LYS A  11      -1.004  -2.520   1.327  1.00  1.120          H  
ATOM    167 1HE  LYS A  11      -3.954  -1.773   1.007  1.00  1.120          H  
ATOM    168 2HE  LYS A  11      -2.953  -1.330   2.400  1.00  1.120          H  
ATOM    169 1HZ  LYS A  11      -3.110   0.468   0.824  1.00  1.120          H  
ATOM    170 2HZ  LYS A  11      -1.555  -0.039   0.905  1.00  1.120          H  
ATOM    171 3HZ  LYS A  11      -2.472  -0.397  -0.425  1.00  1.120          H  
ATOM    172  N   ALA A  12       0.565  -4.293  -2.890  1.00  0.620          N  
ATOM    173  CA  ALA A  12       1.229  -3.361  -3.787  1.00  0.610          C  
ATOM    174  C   ALA A  12       0.780  -3.557  -5.228  1.00  0.540          C  
ATOM    175  O   ALA A  12       0.409  -2.584  -5.883  1.00  0.530          O  
ATOM    176  CB  ALA A  12       2.737  -3.541  -3.716  1.00  0.860          C  
ATOM    177  H   ALA A  12       1.116  -4.872  -2.247  1.00  0.740          H  
ATOM    178  HA  ALA A  12       0.968  -2.350  -3.478  1.00  0.730          H  
ATOM    179 1HB  ALA A  12       3.229  -2.823  -4.374  1.00  1.030          H  
ATOM    180 2HB  ALA A  12       3.069  -3.383  -2.690  1.00  1.030          H  
ATOM    181 3HB  ALA A  12       2.994  -4.550  -4.027  1.00  1.030          H  
ATOM    182  N   VAL A  13       0.677  -4.809  -5.686  1.00  0.530          N  
ATOM    183  CA  VAL A  13       0.220  -5.080  -7.046  1.00  0.510          C  
ATOM    184  C   VAL A  13      -1.221  -4.626  -7.216  1.00  0.480          C  
ATOM    185  O   VAL A  13      -1.577  -3.968  -8.191  1.00  0.440          O  
ATOM    186  CB  VAL A  13       0.377  -6.583  -7.385  1.00  0.720          C  
ATOM    187  CG1 VAL A  13      -0.295  -6.964  -8.721  1.00  0.720          C  
ATOM    188  CG2 VAL A  13       1.830  -6.885  -7.497  1.00  0.720          C  
ATOM    189  H   VAL A  13       0.972  -5.582  -5.078  1.00  0.640          H  
ATOM    190  HA  VAL A  13       0.850  -4.514  -7.727  1.00  0.610          H  
ATOM    191  HB  VAL A  13      -0.070  -7.177  -6.586  1.00  0.870          H  
ATOM    192 1HG1 VAL A  13      -0.147  -8.033  -8.900  1.00  0.870          H  
ATOM    193 2HG1 VAL A  13      -1.350  -6.759  -8.665  1.00  0.870          H  
ATOM    194 3HG1 VAL A  13       0.137  -6.411  -9.536  1.00  0.870          H  
ATOM    195 1HG2 VAL A  13       1.952  -7.931  -7.719  1.00  0.870          H  
ATOM    196 2HG2 VAL A  13       2.257  -6.293  -8.297  1.00  0.870          H  
ATOM    197 3HG2 VAL A  13       2.324  -6.648  -6.562  1.00  0.870          H  
ATOM    198  N   MET A  14      -2.066  -4.959  -6.260  1.00  0.540          N  
ATOM    199  CA  MET A  14      -3.464  -4.595  -6.310  1.00  0.610          C  
ATOM    200  C   MET A  14      -3.634  -3.089  -6.483  1.00  0.550          C  
ATOM    201  O   MET A  14      -4.338  -2.626  -7.387  1.00  0.580          O  
ATOM    202  CB  MET A  14      -4.089  -5.037  -5.010  1.00  0.830          C  
ATOM    203  CG  MET A  14      -5.521  -4.788  -4.828  1.00  0.830          C  
ATOM    204  SD  MET A  14      -5.957  -4.995  -3.128  1.00  0.830          S  
ATOM    205  CE  MET A  14      -5.335  -3.458  -2.438  1.00  0.830          C  
ATOM    206  H   MET A  14      -1.732  -5.506  -5.463  1.00  0.650          H  
ATOM    207  HA  MET A  14      -3.931  -5.091  -7.147  1.00  0.730          H  
ATOM    208 1HB  MET A  14      -3.929  -6.099  -4.880  1.00  0.990          H  
ATOM    209 2HB  MET A  14      -3.569  -4.565  -4.226  1.00  0.990          H  
ATOM    210 1HG  MET A  14      -5.799  -3.784  -5.153  1.00  0.990          H  
ATOM    211 2HG  MET A  14      -6.082  -5.506  -5.421  1.00  0.990          H  
ATOM    212 1HE  MET A  14      -5.540  -3.428  -1.371  1.00  0.990          H  
ATOM    213 2HE  MET A  14      -4.267  -3.356  -2.595  1.00  0.990          H  
ATOM    214 3HE  MET A  14      -5.832  -2.611  -2.922  1.00  0.990          H  
ATOM    215  N   ASP A  15      -2.929  -2.299  -5.672  1.00  0.510          N  
ATOM    216  CA  ASP A  15      -3.053  -0.856  -5.772  1.00  0.500          C  
ATOM    217  C   ASP A  15      -2.399  -0.301  -7.034  1.00  0.470          C  
ATOM    218  O   ASP A  15      -3.019   0.459  -7.787  1.00  0.540          O  
ATOM    219  CB  ASP A  15      -2.353  -0.177  -4.581  1.00  0.700          C  
ATOM    220  CG  ASP A  15      -3.047  -0.239  -3.183  1.00  0.700          C  
ATOM    221  OD1 ASP A  15      -4.238  -0.413  -3.083  1.00  0.700          O  
ATOM    222  OD2 ASP A  15      -2.326  -0.108  -2.204  1.00  0.700          O  
ATOM    223  H   ASP A  15      -2.340  -2.721  -4.949  1.00  0.610          H  
ATOM    224  HA  ASP A  15      -4.110  -0.601  -5.777  1.00  0.600          H  
ATOM    225 1HB  ASP A  15      -1.365  -0.642  -4.467  1.00  0.840          H  
ATOM    226 2HB  ASP A  15      -2.175   0.869  -4.827  1.00  0.840          H  
ATOM    227  N   ASN A  16      -1.180  -0.743  -7.323  1.00  0.420          N  
ATOM    228  CA  ASN A  16      -0.392  -0.205  -8.419  1.00  0.440          C  
ATOM    229  C   ASN A  16      -1.000  -0.436  -9.788  1.00  0.440          C  
ATOM    230  O   ASN A  16      -0.940   0.447 -10.647  1.00  0.520          O  
ATOM    231  CB  ASN A  16       0.994  -0.796  -8.343  1.00  0.610          C  
ATOM    232  CG  ASN A  16       1.755  -0.240  -7.173  1.00  0.610          C  
ATOM    233  OD1 ASN A  16       1.515   0.889  -6.719  1.00  0.610          O  
ATOM    234  ND2 ASN A  16       2.639  -1.017  -6.651  1.00  0.610          N  
ATOM    235  H   ASN A  16      -0.741  -1.424  -6.703  1.00  0.500          H  
ATOM    236  HA  ASN A  16      -0.320   0.873  -8.281  1.00  0.530          H  
ATOM    237 1HB  ASN A  16       0.927  -1.878  -8.250  1.00  0.730          H  
ATOM    238 2HB  ASN A  16       1.540  -0.584  -9.263  1.00  0.730          H  
ATOM    239 1HD2 ASN A  16       3.166  -0.711  -5.854  1.00  0.730          H  
ATOM    240 2HD2 ASN A  16       2.777  -1.932  -7.024  1.00  0.730          H  
ATOM    241  N   TYR A  17      -1.654  -1.577  -9.967  1.00  0.410          N  
ATOM    242  CA  TYR A  17      -2.269  -1.923 -11.232  1.00  0.440          C  
ATOM    243  C   TYR A  17      -3.797  -1.764 -11.221  1.00  0.500          C  
ATOM    244  O   TYR A  17      -4.466  -2.181 -12.170  1.00  0.540          O  
ATOM    245  CB  TYR A  17      -1.887  -3.362 -11.571  1.00  0.600          C  
ATOM    246  CG  TYR A  17      -0.415  -3.589 -11.818  1.00  0.600          C  
ATOM    247  CD1 TYR A  17       0.415  -3.958 -10.788  1.00  0.600          C  
ATOM    248  CD2 TYR A  17       0.092  -3.471 -13.064  1.00  0.600          C  
ATOM    249  CE1 TYR A  17       1.735  -4.199 -10.993  1.00  0.600          C  
ATOM    250  CE2 TYR A  17       1.415  -3.717 -13.276  1.00  0.600          C  
ATOM    251  CZ  TYR A  17       2.232  -4.087 -12.251  1.00  0.600          C  
ATOM    252  OH  TYR A  17       3.552  -4.323 -12.491  1.00  0.600          O  
ATOM    253  H   TYR A  17      -1.662  -2.280  -9.221  1.00  0.490          H  
ATOM    254  HA  TYR A  17      -1.873  -1.259 -12.000  1.00  0.530          H  
ATOM    255 1HB  TYR A  17      -2.171  -3.999 -10.742  1.00  0.720          H  
ATOM    256 2HB  TYR A  17      -2.440  -3.692 -12.451  1.00  0.720          H  
ATOM    257  HD1 TYR A  17       0.023  -4.051  -9.816  1.00  0.720          H  
ATOM    258  HD2 TYR A  17      -0.555  -3.184 -13.899  1.00  0.720          H  
ATOM    259  HE1 TYR A  17       2.380  -4.486 -10.164  1.00  0.720          H  
ATOM    260  HE2 TYR A  17       1.814  -3.627 -14.281  1.00  0.720          H  
ATOM    261  HH  TYR A  17       3.810  -3.841 -13.310  1.00  0.720          H  
ATOM    262  N   GLN A  18      -4.358  -1.176 -10.151  1.00  0.540          N  
ATOM    263  CA  GLN A  18      -5.809  -0.987  -9.992  1.00  0.630          C  
ATOM    264  C   GLN A  18      -6.611  -2.278 -10.220  1.00  0.610          C  
ATOM    265  O   GLN A  18      -7.606  -2.284 -10.957  1.00  0.660          O  
ATOM    266  CB  GLN A  18      -6.294   0.121 -10.937  1.00  0.850          C  
ATOM    267  CG  GLN A  18      -5.705   1.487 -10.621  1.00  0.850          C  
ATOM    268  CD  GLN A  18      -6.283   2.089  -9.352  1.00  0.850          C  
ATOM    269  OE1 GLN A  18      -7.464   2.453  -9.313  1.00  0.850          O  
ATOM    270  NE2 GLN A  18      -5.469   2.183  -8.306  1.00  0.850          N  
ATOM    271  H   GLN A  18      -3.756  -0.814  -9.407  1.00  0.650          H  
ATOM    272  HA  GLN A  18      -5.988  -0.674  -8.962  1.00  0.760          H  
ATOM    273 1HB  GLN A  18      -6.040  -0.131 -11.964  1.00  1.020          H  
ATOM    274 2HB  GLN A  18      -7.377   0.204 -10.872  1.00  1.020          H  
ATOM    275 1HG  GLN A  18      -4.628   1.376 -10.480  1.00  1.020          H  
ATOM    276 2HG  GLN A  18      -5.906   2.162 -11.449  1.00  1.020          H  
ATOM    277 1HE2 GLN A  18      -5.802   2.567  -7.447  1.00  1.020          H  
ATOM    278 2HE2 GLN A  18      -4.501   1.859  -8.365  1.00  1.020          H  
ATOM    279  N   LEU A  19      -6.170  -3.348  -9.565  1.00  0.550          N  
ATOM    280  CA  LEU A  19      -6.733  -4.697  -9.635  1.00  0.540          C  
ATOM    281  C   LEU A  19      -7.501  -5.136  -8.399  1.00  0.580          C  
ATOM    282  O   LEU A  19      -7.404  -4.551  -7.322  1.00  0.640          O  
ATOM    283  CB  LEU A  19      -5.620  -5.723  -9.843  1.00  0.760          C  
ATOM    284  CG  LEU A  19      -4.748  -5.599 -11.069  1.00  0.760          C  
ATOM    285  CD1 LEU A  19      -3.640  -6.564 -10.914  1.00  0.760          C  
ATOM    286  CD2 LEU A  19      -5.524  -5.929 -12.350  1.00  0.760          C  
ATOM    287  H   LEU A  19      -5.375  -3.191  -8.941  1.00  0.660          H  
ATOM    288  HA  LEU A  19      -7.421  -4.734 -10.476  1.00  0.650          H  
ATOM    289 1HB  LEU A  19      -4.978  -5.687  -8.990  1.00  0.910          H  
ATOM    290 2HB  LEU A  19      -6.070  -6.697  -9.867  1.00  0.910          H  
ATOM    291  HG  LEU A  19      -4.363  -4.604 -11.137  1.00  0.910          H  
ATOM    292 1HD1 LEU A  19      -2.988  -6.498 -11.763  1.00  0.910          H  
ATOM    293 2HD1 LEU A  19      -3.092  -6.319 -10.015  1.00  0.910          H  
ATOM    294 3HD1 LEU A  19      -4.043  -7.572 -10.836  1.00  0.910          H  
ATOM    295 1HD2 LEU A  19      -4.851  -5.847 -13.208  1.00  0.910          H  
ATOM    296 2HD2 LEU A  19      -5.918  -6.943 -12.296  1.00  0.910          H  
ATOM    297 3HD2 LEU A  19      -6.345  -5.231 -12.471  1.00  0.910          H  
ATOM    298  N   ASN A  20      -8.276  -6.187  -8.580  1.00  0.590          N  
ATOM    299  CA  ASN A  20      -8.965  -6.892  -7.516  1.00  0.690          C  
ATOM    300  C   ASN A  20      -7.899  -7.621  -6.684  1.00  0.620          C  
ATOM    301  O   ASN A  20      -6.897  -8.056  -7.261  1.00  0.560          O  
ATOM    302  CB  ASN A  20      -9.936  -7.898  -8.123  1.00  0.930          C  
ATOM    303  CG  ASN A  20     -10.878  -8.547  -7.150  1.00  0.930          C  
ATOM    304  OD1 ASN A  20     -10.501  -9.430  -6.347  1.00  0.930          O  
ATOM    305  ND2 ASN A  20     -12.121  -8.135  -7.203  1.00  0.930          N  
ATOM    306  H   ASN A  20      -8.350  -6.560  -9.531  1.00  0.710          H  
ATOM    307  HA  ASN A  20      -9.500  -6.167  -6.908  1.00  0.830          H  
ATOM    308 1HB  ASN A  20     -10.518  -7.405  -8.902  1.00  1.110          H  
ATOM    309 2HB  ASN A  20      -9.363  -8.674  -8.601  1.00  1.110          H  
ATOM    310 1HD2 ASN A  20     -12.809  -8.528  -6.588  1.00  1.110          H  
ATOM    311 2HD2 ASN A  20     -12.391  -7.430  -7.862  1.00  1.110          H  
ATOM    312  N   PRO A  21      -8.027  -7.751  -5.346  1.00  0.670          N  
ATOM    313  CA  PRO A  21      -7.131  -8.544  -4.509  1.00  0.670          C  
ATOM    314  C   PRO A  21      -6.881  -9.944  -5.089  1.00  0.620          C  
ATOM    315  O   PRO A  21      -5.772 -10.478  -4.981  1.00  0.620          O  
ATOM    316  CB  PRO A  21      -7.933  -8.637  -3.206  1.00  1.010          C  
ATOM    317  CG  PRO A  21      -8.736  -7.347  -3.151  1.00  1.010          C  
ATOM    318  CD  PRO A  21      -9.101  -7.039  -4.590  1.00  1.010          C  
ATOM    319  HA  PRO A  21      -6.184  -7.999  -4.366  1.00  0.800          H  
ATOM    320 1HB  PRO A  21      -8.572  -9.533  -3.219  1.00  1.210          H  
ATOM    321 2HB  PRO A  21      -7.248  -8.744  -2.356  1.00  1.210          H  
ATOM    322 1HG  PRO A  21      -9.635  -7.510  -2.536  1.00  1.210          H  
ATOM    323 2HG  PRO A  21      -8.184  -6.562  -2.656  1.00  1.210          H  
ATOM    324 1HD  PRO A  21     -10.096  -7.413  -4.806  1.00  1.210          H  
ATOM    325 2HD  PRO A  21      -9.019  -5.947  -4.746  1.00  1.210          H  
ATOM    326  N   GLY A  22      -7.919 -10.531  -5.715  1.00  0.600          N  
ATOM    327  CA  GLY A  22      -7.855 -11.843  -6.336  1.00  0.580          C  
ATOM    328  C   GLY A  22      -6.852 -11.849  -7.471  1.00  0.490          C  
ATOM    329  O   GLY A  22      -5.943 -12.683  -7.509  1.00  0.520          O  
ATOM    330  H   GLY A  22      -8.831 -10.071  -5.772  1.00  0.720          H  
ATOM    331 1HA  GLY A  22      -7.574 -12.586  -5.593  1.00  0.700          H  
ATOM    332 2HA  GLY A  22      -8.842 -12.109  -6.713  1.00  0.700          H  
ATOM    333  N   GLN A  23      -7.066 -10.925  -8.409  1.00  0.440          N  
ATOM    334  CA  GLN A  23      -6.243 -10.776  -9.596  1.00  0.390          C  
ATOM    335  C   GLN A  23      -4.793 -10.492  -9.202  1.00  0.360          C  
ATOM    336  O   GLN A  23      -3.869 -11.082  -9.766  1.00  0.360          O  
ATOM    337  CB  GLN A  23      -6.794  -9.594 -10.407  1.00  0.570          C  
ATOM    338  CG  GLN A  23      -8.187  -9.810 -11.078  1.00  0.570          C  
ATOM    339  CD  GLN A  23      -8.768  -8.475 -11.662  1.00  0.570          C  
ATOM    340  OE1 GLN A  23      -8.483  -7.383 -11.133  1.00  0.570          O  
ATOM    341  NE2 GLN A  23      -9.598  -8.536 -12.697  1.00  0.570          N  
ATOM    342  H   GLN A  23      -7.850 -10.305  -8.271  1.00  0.530          H  
ATOM    343  HA  GLN A  23      -6.283 -11.692 -10.181  1.00  0.470          H  
ATOM    344 1HB  GLN A  23      -6.895  -8.753  -9.743  1.00  0.680          H  
ATOM    345 2HB  GLN A  23      -6.079  -9.318 -11.183  1.00  0.680          H  
ATOM    346 1HG  GLN A  23      -8.070 -10.515 -11.900  1.00  0.680          H  
ATOM    347 2HG  GLN A  23      -8.887 -10.210 -10.351  1.00  0.680          H  
ATOM    348 1HE2 GLN A  23      -9.990  -7.698 -13.061  1.00  0.680          H  
ATOM    349 2HE2 GLN A  23      -9.897  -9.411 -13.126  1.00  0.680          H  
ATOM    350  N   ALA A  24      -4.586  -9.621  -8.208  1.00  0.380          N  
ATOM    351  CA  ALA A  24      -3.231  -9.281  -7.789  1.00  0.380          C  
ATOM    352  C   ALA A  24      -2.478 -10.496  -7.244  1.00  0.400          C  
ATOM    353  O   ALA A  24      -1.304 -10.730  -7.579  1.00  0.400          O  
ATOM    354  CB  ALA A  24      -3.302  -8.194  -6.752  1.00  0.530          C  
ATOM    355  H   ALA A  24      -5.392  -9.161  -7.765  1.00  0.460          H  
ATOM    356  HA  ALA A  24      -2.691  -8.915  -8.658  1.00  0.460          H  
ATOM    357 1HB  ALA A  24      -2.307  -7.902  -6.445  1.00  0.640          H  
ATOM    358 2HB  ALA A  24      -3.821  -7.355  -7.181  1.00  0.640          H  
ATOM    359 3HB  ALA A  24      -3.854  -8.555  -5.885  1.00  0.640          H  
ATOM    360  N   ARG A  25      -3.168 -11.296  -6.427  1.00  0.450          N  
ATOM    361  CA  ARG A  25      -2.593 -12.504  -5.863  1.00  0.500          C  
ATOM    362  C   ARG A  25      -2.234 -13.490  -6.952  1.00  0.490          C  
ATOM    363  O   ARG A  25      -1.150 -14.093  -6.928  1.00  0.530          O  
ATOM    364  CB  ARG A  25      -3.561 -13.145  -4.896  1.00  0.680          C  
ATOM    365  CG  ARG A  25      -3.028 -14.352  -4.134  1.00  0.680          C  
ATOM    366  CD  ARG A  25      -4.037 -14.889  -3.181  1.00  0.680          C  
ATOM    367  NE  ARG A  25      -4.459 -13.887  -2.176  1.00  0.680          N  
ATOM    368  CZ  ARG A  25      -5.667 -13.251  -2.137  1.00  0.680          C  
ATOM    369  NH1 ARG A  25      -6.585 -13.479  -3.055  1.00  0.680          N  
ATOM    370  NH2 ARG A  25      -5.918 -12.392  -1.165  1.00  0.680          N  
ATOM    371  H   ARG A  25      -4.120 -11.033  -6.140  1.00  0.540          H  
ATOM    372  HA  ARG A  25      -1.688 -12.237  -5.331  1.00  0.600          H  
ATOM    373 1HB  ARG A  25      -3.863 -12.392  -4.179  1.00  0.820          H  
ATOM    374 2HB  ARG A  25      -4.456 -13.453  -5.435  1.00  0.820          H  
ATOM    375 1HG  ARG A  25      -2.785 -15.146  -4.844  1.00  0.820          H  
ATOM    376 2HG  ARG A  25      -2.135 -14.081  -3.587  1.00  0.820          H  
ATOM    377 1HD  ARG A  25      -4.903 -15.239  -3.729  1.00  0.820          H  
ATOM    378 2HD  ARG A  25      -3.595 -15.730  -2.647  1.00  0.820          H  
ATOM    379  HE  ARG A  25      -3.798 -13.670  -1.437  1.00  0.820          H  
ATOM    380 1HH1 ARG A  25      -6.393 -14.114  -3.813  1.00  0.820          H  
ATOM    381 2HH1 ARG A  25      -7.473 -13.002  -3.012  1.00  0.820          H  
ATOM    382 1HH2 ARG A  25      -5.218 -12.209  -0.458  1.00  0.820          H  
ATOM    383 2HH2 ARG A  25      -6.810 -11.922  -1.121  1.00  0.820          H  
ATOM    384  N   ALA A  26      -3.152 -13.659  -7.910  1.00  0.450          N  
ATOM    385  CA  ALA A  26      -2.974 -14.583  -9.008  1.00  0.470          C  
ATOM    386  C   ALA A  26      -1.727 -14.257  -9.809  1.00  0.470          C  
ATOM    387  O   ALA A  26      -0.977 -15.156 -10.192  1.00  0.520          O  
ATOM    388  CB  ALA A  26      -4.198 -14.549  -9.902  1.00  0.650          C  
ATOM    389  H   ALA A  26      -4.039 -13.144  -7.848  1.00  0.540          H  
ATOM    390  HA  ALA A  26      -2.858 -15.586  -8.587  1.00  0.560          H  
ATOM    391 1HB  ALA A  26      -4.090 -15.251 -10.695  1.00  0.780          H  
ATOM    392 2HB  ALA A  26      -5.080 -14.795  -9.315  1.00  0.780          H  
ATOM    393 3HB  ALA A  26      -4.310 -13.551 -10.314  1.00  0.780          H  
ATOM    394  N   ILE A  27      -1.468 -12.954 -10.016  1.00  0.420          N  
ATOM    395  CA  ILE A  27      -0.293 -12.533 -10.767  1.00  0.440          C  
ATOM    396  C   ILE A  27       0.979 -12.931 -10.078  1.00  0.510          C  
ATOM    397  O   ILE A  27       1.882 -13.470 -10.711  1.00  0.600          O  
ATOM    398  CB  ILE A  27      -0.237 -11.000 -10.949  1.00  0.610          C  
ATOM    399  CG1 ILE A  27      -1.362 -10.573 -11.841  1.00  0.610          C  
ATOM    400  CG2 ILE A  27       1.168 -10.562 -11.528  1.00  0.610          C  
ATOM    401  CD1 ILE A  27      -1.609  -9.118 -11.854  1.00  0.610          C  
ATOM    402  H   ILE A  27      -2.160 -12.264  -9.700  1.00  0.500          H  
ATOM    403  HA  ILE A  27      -0.320 -13.012 -11.747  1.00  0.530          H  
ATOM    404  HB  ILE A  27      -0.396 -10.516  -9.983  1.00  0.730          H  
ATOM    405 1HG1 ILE A  27      -1.152 -10.880 -12.825  1.00  0.730          H  
ATOM    406 2HG1 ILE A  27      -2.257 -11.069 -11.522  1.00  0.730          H  
ATOM    407 1HG2 ILE A  27       1.213  -9.490 -11.658  1.00  0.730          H  
ATOM    408 2HG2 ILE A  27       1.979 -10.846 -10.862  1.00  0.730          H  
ATOM    409 3HG2 ILE A  27       1.312 -11.050 -12.477  1.00  0.730          H  
ATOM    410 1HD1 ILE A  27      -2.441  -8.911 -12.514  1.00  0.730          H  
ATOM    411 2HD1 ILE A  27      -1.852  -8.797 -10.852  1.00  0.730          H  
ATOM    412 3HD1 ILE A  27      -0.737  -8.591 -12.198  1.00  0.730          H  
ATOM    413  N   LEU A  28       1.092 -12.623  -8.790  1.00  0.500          N  
ATOM    414  CA  LEU A  28       2.335 -12.948  -8.110  1.00  0.580          C  
ATOM    415  C   LEU A  28       2.559 -14.443  -8.007  1.00  0.600          C  
ATOM    416  O   LEU A  28       3.696 -14.911  -8.118  1.00  0.660          O  
ATOM    417  CB  LEU A  28       2.382 -12.284  -6.739  1.00  0.780          C  
ATOM    418  CG  LEU A  28       2.483 -10.731  -6.761  1.00  0.780          C  
ATOM    419  CD1 LEU A  28       2.378 -10.229  -5.355  1.00  0.780          C  
ATOM    420  CD2 LEU A  28       3.809 -10.255  -7.410  1.00  0.780          C  
ATOM    421  H   LEU A  28       0.315 -12.147  -8.311  1.00  0.600          H  
ATOM    422  HA  LEU A  28       3.150 -12.564  -8.708  1.00  0.700          H  
ATOM    423 1HB  LEU A  28       1.466 -12.550  -6.206  1.00  0.940          H  
ATOM    424 2HB  LEU A  28       3.228 -12.676  -6.188  1.00  0.940          H  
ATOM    425  HG  LEU A  28       1.639 -10.325  -7.325  1.00  0.940          H  
ATOM    426 1HD1 LEU A  28       2.418  -9.146  -5.365  1.00  0.940          H  
ATOM    427 2HD1 LEU A  28       1.440 -10.555  -4.930  1.00  0.940          H  
ATOM    428 3HD1 LEU A  28       3.200 -10.618  -4.762  1.00  0.940          H  
ATOM    429 1HD2 LEU A  28       3.849  -9.180  -7.400  1.00  0.940          H  
ATOM    430 2HD2 LEU A  28       4.637 -10.639  -6.853  1.00  0.940          H  
ATOM    431 3HD2 LEU A  28       3.890 -10.581  -8.437  1.00  0.940          H  
ATOM    432  N   ASN A  29       1.491 -15.214  -7.806  1.00  0.610          N  
ATOM    433  CA  ASN A  29       1.653 -16.650  -7.707  1.00  0.710          C  
ATOM    434  C   ASN A  29       2.159 -17.187  -9.035  1.00  0.730          C  
ATOM    435  O   ASN A  29       3.193 -17.858  -9.101  1.00  0.820          O  
ATOM    436  CB  ASN A  29       0.344 -17.312  -7.316  1.00  0.950          C  
ATOM    437  CG  ASN A  29       0.487 -18.787  -7.020  1.00  0.950          C  
ATOM    438  OD1 ASN A  29       0.860 -19.595  -7.891  1.00  0.950          O  
ATOM    439  ND2 ASN A  29       0.185 -19.161  -5.796  1.00  0.950          N  
ATOM    440  H   ASN A  29       0.562 -14.796  -7.686  1.00  0.730          H  
ATOM    441  HA  ASN A  29       2.408 -16.876  -6.969  1.00  0.850          H  
ATOM    442 1HB  ASN A  29      -0.059 -16.808  -6.435  1.00  1.140          H  
ATOM    443 2HB  ASN A  29      -0.380 -17.179  -8.120  1.00  1.140          H  
ATOM    444 1HD2 ASN A  29       0.249 -20.126  -5.533  1.00  1.140          H  
ATOM    445 2HD2 ASN A  29      -0.119 -18.482  -5.126  1.00  1.140          H  
ATOM    446  N   ALA A  30       1.432 -16.903 -10.116  1.00  0.720          N  
ATOM    447  CA  ALA A  30       1.835 -17.413 -11.414  1.00  0.840          C  
ATOM    448  C   ALA A  30       3.221 -16.894 -11.815  1.00  0.850          C  
ATOM    449  O   ALA A  30       3.989 -17.622 -12.440  1.00  1.000          O  
ATOM    450  CB  ALA A  30       0.782 -17.056 -12.441  1.00  1.130          C  
ATOM    451  H   ALA A  30       0.579 -16.338 -10.043  1.00  0.860          H  
ATOM    452  HA  ALA A  30       1.910 -18.494 -11.344  1.00  1.010          H  
ATOM    453 1HB  ALA A  30       1.066 -17.449 -13.416  1.00  1.350          H  
ATOM    454 2HB  ALA A  30      -0.175 -17.473 -12.135  1.00  1.350          H  
ATOM    455 3HB  ALA A  30       0.695 -15.983 -12.487  1.00  1.350          H  
ATOM    456  N   LYS A  31       3.559 -15.653 -11.464  1.00  0.800          N  
ATOM    457  CA  LYS A  31       4.859 -15.106 -11.798  1.00  0.930          C  
ATOM    458  C   LYS A  31       6.016 -15.846 -11.154  1.00  0.910          C  
ATOM    459  O   LYS A  31       6.994 -16.171 -11.834  1.00  1.090          O  
ATOM    460  CB  LYS A  31       4.951 -13.638 -11.399  1.00  1.250          C  
ATOM    461  CG  LYS A  31       6.306 -12.991 -11.685  1.00  1.250          C  
ATOM    462  CD  LYS A  31       6.311 -11.541 -11.267  1.00  1.250          C  
ATOM    463  CE  LYS A  31       7.699 -10.904 -11.417  1.00  1.250          C  
ATOM    464  NZ  LYS A  31       8.700 -11.513 -10.455  1.00  1.250          N  
ATOM    465  H   LYS A  31       2.889 -15.046 -10.986  1.00  0.960          H  
ATOM    466  HA  LYS A  31       4.988 -15.182 -12.874  1.00  1.120          H  
ATOM    467 1HB  LYS A  31       4.175 -13.070 -11.898  1.00  1.500          H  
ATOM    468 2HB  LYS A  31       4.768 -13.556 -10.328  1.00  1.500          H  
ATOM    469 1HG  LYS A  31       7.085 -13.518 -11.137  1.00  1.500          H  
ATOM    470 2HG  LYS A  31       6.520 -13.060 -12.752  1.00  1.500          H  
ATOM    471 1HD  LYS A  31       5.612 -11.016 -11.904  1.00  1.500          H  
ATOM    472 2HD  LYS A  31       5.981 -11.453 -10.229  1.00  1.500          H  
ATOM    473 1HE  LYS A  31       8.054 -11.037 -12.436  1.00  1.500          H  
ATOM    474 2HE  LYS A  31       7.622  -9.836 -11.207  1.00  1.500          H  
ATOM    475 1HZ  LYS A  31       9.595 -11.077 -10.558  1.00  1.500          H  
ATOM    476 2HZ  LYS A  31       8.383 -11.398  -9.483  1.00  1.500          H  
ATOM    477 3HZ  LYS A  31       8.798 -12.506 -10.626  1.00  1.500          H  
ATOM    478  N   GLU A  32       5.935 -16.055  -9.835  1.00  0.820          N  
ATOM    479  CA  GLU A  32       7.042 -16.653  -9.106  1.00  0.940          C  
ATOM    480  C   GLU A  32       7.120 -18.183  -9.190  1.00  0.830          C  
ATOM    481  O   GLU A  32       8.220 -18.734  -9.156  1.00  0.930          O  
ATOM    482  CB  GLU A  32       6.991 -16.215  -7.648  1.00  1.270          C  
ATOM    483  CG  GLU A  32       7.154 -14.681  -7.423  1.00  1.270          C  
ATOM    484  CD  GLU A  32       8.455 -14.103  -7.919  1.00  1.270          C  
ATOM    485  OE1 GLU A  32       9.455 -14.753  -7.772  1.00  1.270          O  
ATOM    486  OE2 GLU A  32       8.450 -12.979  -8.434  1.00  1.270          O  
ATOM    487  H   GLU A  32       5.100 -15.748  -9.326  1.00  0.980          H  
ATOM    488  HA  GLU A  32       7.964 -16.260  -9.536  1.00  1.130          H  
ATOM    489 1HB  GLU A  32       6.044 -16.529  -7.225  1.00  1.520          H  
ATOM    490 2HB  GLU A  32       7.781 -16.723  -7.095  1.00  1.520          H  
ATOM    491 1HG  GLU A  32       6.325 -14.166  -7.914  1.00  1.520          H  
ATOM    492 2HG  GLU A  32       7.083 -14.488  -6.360  1.00  1.520          H  
ATOM    493  N   ASN A  33       5.985 -18.884  -9.267  1.00  0.740          N  
ATOM    494  CA  ASN A  33       6.033 -20.346  -9.319  1.00  0.790          C  
ATOM    495  C   ASN A  33       6.440 -20.815 -10.713  1.00  0.850          C  
ATOM    496  O   ASN A  33       6.035 -20.247 -11.715  1.00  1.180          O  
ATOM    497  CB  ASN A  33       4.733 -20.949  -8.824  1.00  1.090          C  
ATOM    498  CG  ASN A  33       4.579 -20.809  -7.277  1.00  1.090          C  
ATOM    499  OD1 ASN A  33       5.560 -20.959  -6.493  1.00  1.090          O  
ATOM    500  ND2 ASN A  33       3.376 -20.563  -6.828  1.00  1.090          N  
ATOM    501  H   ASN A  33       5.076 -18.410  -9.287  1.00  0.890          H  
ATOM    502  HA  ASN A  33       6.807 -20.694  -8.655  1.00  0.950          H  
ATOM    503 1HB  ASN A  33       3.890 -20.445  -9.311  1.00  1.300          H  
ATOM    504 2HB  ASN A  33       4.688 -22.003  -9.099  1.00  1.300          H  
ATOM    505 1HD2 ASN A  33       3.213 -20.510  -5.846  1.00  1.300          H  
ATOM    506 2HD2 ASN A  33       2.584 -20.448  -7.461  1.00  1.300          H  
ATOM    507  N   ASP A  34       7.267 -21.856 -10.779  1.00  0.980          N  
ATOM    508  CA  ASP A  34       7.750 -22.348 -12.067  1.00  1.170          C  
ATOM    509  C   ASP A  34       6.795 -23.335 -12.744  1.00  1.160          C  
ATOM    510  O   ASP A  34       5.790 -23.748 -12.163  1.00  1.440          O  
ATOM    511  CB  ASP A  34       9.123 -23.028 -11.837  1.00  1.560          C  
ATOM    512  CG  ASP A  34      10.027 -23.092 -13.069  1.00  1.560          C  
ATOM    513  OD1 ASP A  34       9.575 -22.689 -14.096  1.00  1.560          O  
ATOM    514  OD2 ASP A  34      11.132 -23.561 -12.983  1.00  1.560          O  
ATOM    515  H   ASP A  34       7.572 -22.314  -9.932  1.00  1.180          H  
ATOM    516  HA  ASP A  34       7.880 -21.491 -12.733  1.00  1.400          H  
ATOM    517 1HB  ASP A  34       9.657 -22.495 -11.049  1.00  1.870          H  
ATOM    518 2HB  ASP A  34       8.958 -24.046 -11.484  1.00  1.870          H  
ATOM    519  N   GLY A  35       7.190 -23.788 -13.931  1.00  1.300          N  
ATOM    520  CA  GLY A  35       6.474 -24.771 -14.733  1.00  1.360          C  
ATOM    521  C   GLY A  35       5.082 -24.317 -15.154  1.00  1.290          C  
ATOM    522  O   GLY A  35       4.911 -23.267 -15.774  1.00  1.330          O  
ATOM    523  H   GLY A  35       8.038 -23.364 -14.309  1.00  1.560          H  
ATOM    524 1HA  GLY A  35       7.065 -24.988 -15.624  1.00  1.630          H  
ATOM    525 2HA  GLY A  35       6.397 -25.701 -14.173  1.00  1.630          H  
ATOM    526  N   PHE A  36       4.081 -25.143 -14.868  1.00  1.360          N  
ATOM    527  CA  PHE A  36       2.713 -24.814 -15.241  1.00  1.400          C  
ATOM    528  C   PHE A  36       2.003 -23.980 -14.201  1.00  1.140          C  
ATOM    529  O   PHE A  36       1.917 -24.364 -13.031  1.00  1.100          O  
ATOM    530  CB  PHE A  36       1.880 -26.073 -15.464  1.00  1.940          C  
ATOM    531  CG  PHE A  36       0.452 -25.754 -15.826  1.00  1.940          C  
ATOM    532  CD1 PHE A  36       0.112 -25.374 -17.110  1.00  1.940          C  
ATOM    533  CD2 PHE A  36      -0.552 -25.810 -14.863  1.00  1.940          C  
ATOM    534  CE1 PHE A  36      -1.191 -25.060 -17.427  1.00  1.940          C  
ATOM    535  CE2 PHE A  36      -1.851 -25.498 -15.182  1.00  1.940          C  
ATOM    536  CZ  PHE A  36      -2.169 -25.125 -16.468  1.00  1.940          C  
ATOM    537  H   PHE A  36       4.273 -25.991 -14.355  1.00  1.630          H  
ATOM    538  HA  PHE A  36       2.740 -24.240 -16.168  1.00  1.680          H  
ATOM    539 1HB  PHE A  36       2.315 -26.668 -16.265  1.00  2.330          H  
ATOM    540 2HB  PHE A  36       1.880 -26.679 -14.560  1.00  2.330          H  
ATOM    541  HD1 PHE A  36       0.887 -25.317 -17.875  1.00  2.330          H  
ATOM    542  HD2 PHE A  36      -0.295 -26.097 -13.841  1.00  2.330          H  
ATOM    543  HE1 PHE A  36      -1.448 -24.760 -18.442  1.00  2.330          H  
ATOM    544  HE2 PHE A  36      -2.628 -25.541 -14.420  1.00  2.330          H  
ATOM    545  HZ  PHE A  36      -3.196 -24.874 -16.724  1.00  2.330          H  
ATOM    546  N   THR A  37       1.456 -22.858 -14.642  1.00  1.080          N  
ATOM    547  CA  THR A  37       0.703 -21.971 -13.785  1.00  0.910          C  
ATOM    548  C   THR A  37      -0.616 -21.689 -14.477  1.00  0.880          C  
ATOM    549  O   THR A  37      -0.707 -21.814 -15.699  1.00  1.120          O  
ATOM    550  CB  THR A  37       1.472 -20.665 -13.539  1.00  1.340          C  
ATOM    551  OG1 THR A  37       1.628 -19.961 -14.785  1.00  1.340          O  
ATOM    552  CG2 THR A  37       2.877 -20.984 -12.965  1.00  1.340          C  
ATOM    553  H   THR A  37       1.576 -22.600 -15.612  1.00  1.300          H  
ATOM    554  HA  THR A  37       0.502 -22.465 -12.835  1.00  1.090          H  
ATOM    555  HB  THR A  37       0.922 -20.048 -12.841  1.00  1.610          H  
ATOM    556  HG1 THR A  37       0.784 -19.611 -15.088  1.00  1.610          H  
ATOM    557 1HG2 THR A  37       3.425 -20.060 -12.793  1.00  1.610          H  
ATOM    558 2HG2 THR A  37       2.778 -21.520 -12.023  1.00  1.610          H  
ATOM    559 3HG2 THR A  37       3.446 -21.598 -13.663  1.00  1.610          H  
ATOM    560  N   LEU A  38      -1.619 -21.228 -13.736  1.00  0.820          N  
ATOM    561  CA  LEU A  38      -2.891 -20.940 -14.382  1.00  0.860          C  
ATOM    562  C   LEU A  38      -3.725 -19.848 -13.741  1.00  0.720          C  
ATOM    563  O   LEU A  38      -4.000 -19.869 -12.541  1.00  0.700          O  
ATOM    564  CB  LEU A  38      -3.713 -22.235 -14.425  1.00  1.190          C  
ATOM    565  CG  LEU A  38      -5.150 -22.186 -15.010  1.00  1.190          C  
ATOM    566  CD1 LEU A  38      -5.120 -21.837 -16.495  1.00  1.190          C  
ATOM    567  CD2 LEU A  38      -5.782 -23.552 -14.799  1.00  1.190          C  
ATOM    568  H   LEU A  38      -1.512 -21.113 -12.738  1.00  0.980          H  
ATOM    569  HA  LEU A  38      -2.674 -20.631 -15.402  1.00  1.030          H  
ATOM    570 1HB  LEU A  38      -3.162 -22.940 -15.015  1.00  1.430          H  
ATOM    571 2HB  LEU A  38      -3.784 -22.625 -13.412  1.00  1.430          H  
ATOM    572  HG  LEU A  38      -5.742 -21.429 -14.497  1.00  1.430          H  
ATOM    573 1HD1 LEU A  38      -6.143 -21.826 -16.879  1.00  1.430          H  
ATOM    574 2HD1 LEU A  38      -4.678 -20.861 -16.646  1.00  1.430          H  
ATOM    575 3HD1 LEU A  38      -4.539 -22.583 -17.034  1.00  1.430          H  
ATOM    576 1HD2 LEU A  38      -6.790 -23.557 -15.194  1.00  1.430          H  
ATOM    577 2HD2 LEU A  38      -5.194 -24.309 -15.312  1.00  1.430          H  
ATOM    578 3HD2 LEU A  38      -5.809 -23.775 -13.733  1.00  1.430          H  
ATOM    579  N   ILE A  39      -4.142 -18.906 -14.576  1.00  0.690          N  
ATOM    580  CA  ILE A  39      -5.049 -17.845 -14.189  1.00  0.580          C  
ATOM    581  C   ILE A  39      -6.234 -17.945 -15.136  1.00  0.610          C  
ATOM    582  O   ILE A  39      -6.060 -17.961 -16.357  1.00  0.660          O  
ATOM    583  CB  ILE A  39      -4.396 -16.446 -14.241  1.00  0.860          C  
ATOM    584  CG1 ILE A  39      -3.180 -16.425 -13.268  1.00  0.860          C  
ATOM    585  CG2 ILE A  39      -5.437 -15.352 -13.897  1.00  0.860          C  
ATOM    586  CD1 ILE A  39      -2.363 -15.148 -13.282  1.00  0.860          C  
ATOM    587  H   ILE A  39      -3.844 -18.958 -15.540  1.00  0.830          H  
ATOM    588  HA  ILE A  39      -5.405 -18.023 -13.175  1.00  0.700          H  
ATOM    589  HB  ILE A  39      -4.012 -16.267 -15.244  1.00  1.030          H  
ATOM    590 1HG1 ILE A  39      -3.530 -16.630 -12.273  1.00  1.030          H  
ATOM    591 2HG1 ILE A  39      -2.506 -17.228 -13.553  1.00  1.030          H  
ATOM    592 1HG2 ILE A  39      -4.982 -14.376 -13.951  1.00  1.030          H  
ATOM    593 2HG2 ILE A  39      -6.262 -15.388 -14.609  1.00  1.030          H  
ATOM    594 3HG2 ILE A  39      -5.822 -15.518 -12.891  1.00  1.030          H  
ATOM    595 1HD1 ILE A  39      -1.535 -15.245 -12.605  1.00  1.030          H  
ATOM    596 2HD1 ILE A  39      -1.994 -14.993 -14.268  1.00  1.030          H  
ATOM    597 3HD1 ILE A  39      -2.960 -14.295 -12.978  1.00  1.030          H  
ATOM    598  N   GLN A  40      -7.430 -18.053 -14.579  1.00  0.600          N  
ATOM    599  CA  GLN A  40      -8.625 -18.191 -15.393  1.00  0.680          C  
ATOM    600  C   GLN A  40      -9.863 -17.720 -14.661  1.00  0.640          C  
ATOM    601  O   GLN A  40      -9.889 -17.686 -13.430  1.00  0.770          O  
ATOM    602  CB  GLN A  40      -8.814 -19.649 -15.823  1.00  0.920          C  
ATOM    603  CG  GLN A  40      -9.022 -20.619 -14.669  1.00  0.920          C  
ATOM    604  CD  GLN A  40      -9.203 -22.033 -15.143  1.00  0.920          C  
ATOM    605  OE1 GLN A  40      -8.884 -22.360 -16.288  1.00  0.920          O  
ATOM    606  NE2 GLN A  40      -9.716 -22.890 -14.268  1.00  0.920          N  
ATOM    607  H   GLN A  40      -7.511 -18.027 -13.571  1.00  0.720          H  
ATOM    608  HA  GLN A  40      -8.510 -17.572 -16.283  1.00  0.820          H  
ATOM    609 1HB  GLN A  40      -9.678 -19.727 -16.482  1.00  1.100          H  
ATOM    610 2HB  GLN A  40      -7.941 -19.978 -16.386  1.00  1.100          H  
ATOM    611 1HG  GLN A  40      -8.148 -20.587 -14.022  1.00  1.100          H  
ATOM    612 2HG  GLN A  40      -9.912 -20.333 -14.111  1.00  1.100          H  
ATOM    613 1HE2 GLN A  40      -9.860 -23.847 -14.527  1.00  1.100          H  
ATOM    614 2HE2 GLN A  40      -9.962 -22.582 -13.347  1.00  1.100          H  
ATOM    615  N   GLY A  41     -10.906 -17.416 -15.421  1.00  0.660          N  
ATOM    616  CA  GLY A  41     -12.189 -17.042 -14.854  1.00  0.820          C  
ATOM    617  C   GLY A  41     -13.158 -16.669 -15.975  1.00  0.830          C  
ATOM    618  O   GLY A  41     -12.773 -16.707 -17.145  1.00  0.880          O  
ATOM    619  H   GLY A  41     -10.811 -17.447 -16.427  1.00  0.790          H  
ATOM    620 1HA  GLY A  41     -12.557 -17.888 -14.280  1.00  0.980          H  
ATOM    621 2HA  GLY A  41     -12.057 -16.202 -14.172  1.00  0.980          H  
ATOM    622  N   PRO A  42     -14.421 -16.359 -15.645  1.00  0.850          N  
ATOM    623  CA  PRO A  42     -15.490 -15.965 -16.549  1.00  0.880          C  
ATOM    624  C   PRO A  42     -15.164 -14.679 -17.326  1.00  0.780          C  
ATOM    625  O   PRO A  42     -14.398 -13.839 -16.834  1.00  0.730          O  
ATOM    626  CB  PRO A  42     -16.662 -15.707 -15.591  1.00  1.320          C  
ATOM    627  CG  PRO A  42     -16.355 -16.523 -14.361  1.00  1.320          C  
ATOM    628  CD  PRO A  42     -14.855 -16.515 -14.237  1.00  1.320          C  
ATOM    629  HA  PRO A  42     -15.708 -16.821 -17.191  1.00  1.060          H  
ATOM    630 1HB  PRO A  42     -16.747 -14.627 -15.389  1.00  1.580          H  
ATOM    631 2HB  PRO A  42     -17.605 -16.008 -16.069  1.00  1.580          H  
ATOM    632 1HG  PRO A  42     -16.851 -16.076 -13.485  1.00  1.580          H  
ATOM    633 2HG  PRO A  42     -16.765 -17.539 -14.470  1.00  1.580          H  
ATOM    634 1HD  PRO A  42     -14.494 -15.700 -13.617  1.00  1.580          H  
ATOM    635 2HD  PRO A  42     -14.584 -17.488 -13.828  1.00  1.580          H  
ATOM    636  N   PRO A  43     -15.695 -14.510 -18.546  1.00  0.840          N  
ATOM    637  CA  PRO A  43     -15.566 -13.300 -19.317  1.00  0.880          C  
ATOM    638  C   PRO A  43     -16.127 -12.194 -18.452  1.00  0.880          C  
ATOM    639  O   PRO A  43     -17.058 -12.425 -17.685  1.00  1.260          O  
ATOM    640  CB  PRO A  43     -16.460 -13.572 -20.532  1.00  1.320          C  
ATOM    641  CG  PRO A  43     -16.470 -15.079 -20.662  1.00  1.320          C  
ATOM    642  CD  PRO A  43     -16.422 -15.595 -19.233  1.00  1.320          C  
ATOM    643  HA  PRO A  43     -14.516 -13.127 -19.587  1.00  1.060          H  
ATOM    644 1HB  PRO A  43     -17.463 -13.150 -20.363  1.00  1.580          H  
ATOM    645 2HB  PRO A  43     -16.047 -13.069 -21.419  1.00  1.580          H  
ATOM    646 1HG  PRO A  43     -17.377 -15.403 -21.200  1.00  1.580          H  
ATOM    647 2HG  PRO A  43     -15.611 -15.416 -21.260  1.00  1.580          H  
ATOM    648 1HD  PRO A  43     -17.428 -15.724 -18.806  1.00  1.580          H  
ATOM    649 2HD  PRO A  43     -15.840 -16.526 -19.260  1.00  1.580          H  
ATOM    650  N   GLY A  44     -15.567 -11.002 -18.559  1.00  0.910          N  
ATOM    651  CA  GLY A  44     -16.057  -9.894 -17.752  1.00  0.970          C  
ATOM    652  C   GLY A  44     -15.283  -9.726 -16.444  1.00  0.890          C  
ATOM    653  O   GLY A  44     -15.404  -8.695 -15.783  1.00  0.970          O  
ATOM    654  H   GLY A  44     -14.811 -10.855 -19.212  1.00  1.090          H  
ATOM    655 1HA  GLY A  44     -15.994  -8.973 -18.332  1.00  1.160          H  
ATOM    656 2HA  GLY A  44     -17.113 -10.051 -17.529  1.00  1.160          H  
ATOM    657  N   THR A  45     -14.422 -10.696 -16.096  1.00  0.780          N  
ATOM    658  CA  THR A  45     -13.662 -10.611 -14.843  1.00  0.760          C  
ATOM    659  C   THR A  45     -12.296  -9.929 -14.962  1.00  0.650          C  
ATOM    660  O   THR A  45     -11.511  -9.954 -14.009  1.00  0.670          O  
ATOM    661  CB  THR A  45     -13.470 -11.981 -14.177  1.00  1.070          C  
ATOM    662  OG1 THR A  45     -12.736 -12.868 -15.034  1.00  1.070          O  
ATOM    663  CG2 THR A  45     -14.808 -12.594 -13.821  1.00  1.070          C  
ATOM    664  H   THR A  45     -14.355 -11.555 -16.651  1.00  0.940          H  
ATOM    665  HA  THR A  45     -14.252 -10.014 -14.148  1.00  0.910          H  
ATOM    666  HB  THR A  45     -12.902 -11.843 -13.261  1.00  1.290          H  
ATOM    667  HG1 THR A  45     -13.308 -13.163 -15.772  1.00  1.290          H  
ATOM    668 1HG2 THR A  45     -14.652 -13.532 -13.331  1.00  1.290          H  
ATOM    669 2HG2 THR A  45     -15.345 -11.924 -13.154  1.00  1.290          H  
ATOM    670 3HG2 THR A  45     -15.391 -12.743 -14.725  1.00  1.290          H  
ATOM    671  N   GLY A  46     -12.007  -9.341 -16.129  1.00  0.600          N  
ATOM    672  CA  GLY A  46     -10.764  -8.607 -16.353  1.00  0.530          C  
ATOM    673  C   GLY A  46      -9.522  -9.440 -16.648  1.00  0.460          C  
ATOM    674  O   GLY A  46      -8.405  -8.988 -16.380  1.00  0.400          O  
ATOM    675  H   GLY A  46     -12.706  -9.382 -16.855  1.00  0.720          H  
ATOM    676 1HA  GLY A  46     -10.923  -7.913 -17.179  1.00  0.640          H  
ATOM    677 2HA  GLY A  46     -10.569  -7.984 -15.481  1.00  0.640          H  
ATOM    678  N   LYS A  47      -9.665 -10.635 -17.214  1.00  0.490          N  
ATOM    679  CA  LYS A  47      -8.479 -11.452 -17.477  1.00  0.470          C  
ATOM    680  C   LYS A  47      -7.388 -10.702 -18.254  1.00  0.410          C  
ATOM    681  O   LYS A  47      -6.206 -10.863 -17.956  1.00  0.400          O  
ATOM    682  CB  LYS A  47      -8.837 -12.738 -18.211  1.00  0.670          C  
ATOM    683  CG  LYS A  47      -7.638 -13.657 -18.419  1.00  0.670          C  
ATOM    684  CD  LYS A  47      -8.036 -14.977 -19.034  1.00  0.670          C  
ATOM    685  CE  LYS A  47      -6.821 -15.868 -19.222  1.00  0.670          C  
ATOM    686  NZ  LYS A  47      -7.180 -17.187 -19.779  1.00  0.670          N  
ATOM    687  H   LYS A  47     -10.588 -10.988 -17.430  1.00  0.590          H  
ATOM    688  HA  LYS A  47      -8.053 -11.735 -16.512  1.00  0.560          H  
ATOM    689 1HB  LYS A  47      -9.600 -13.281 -17.649  1.00  0.800          H  
ATOM    690 2HB  LYS A  47      -9.252 -12.495 -19.189  1.00  0.800          H  
ATOM    691 1HG  LYS A  47      -6.918 -13.175 -19.082  1.00  0.800          H  
ATOM    692 2HG  LYS A  47      -7.150 -13.840 -17.460  1.00  0.800          H  
ATOM    693 1HD  LYS A  47      -8.754 -15.484 -18.386  1.00  0.800          H  
ATOM    694 2HD  LYS A  47      -8.503 -14.801 -20.003  1.00  0.800          H  
ATOM    695 1HE  LYS A  47      -6.124 -15.385 -19.895  1.00  0.800          H  
ATOM    696 2HE  LYS A  47      -6.335 -16.015 -18.254  1.00  0.800          H  
ATOM    697 1HZ  LYS A  47      -6.343 -17.739 -19.873  1.00  0.800          H  
ATOM    698 2HZ  LYS A  47      -7.815 -17.652 -19.148  1.00  0.800          H  
ATOM    699 3HZ  LYS A  47      -7.618 -17.075 -20.679  1.00  0.800          H  
ATOM    700  N   THR A  48      -7.766  -9.874 -19.231  1.00  0.410          N  
ATOM    701  CA  THR A  48      -6.795  -9.151 -20.046  1.00  0.360          C  
ATOM    702  C   THR A  48      -6.182  -7.949 -19.327  1.00  0.340          C  
ATOM    703  O   THR A  48      -5.147  -7.421 -19.741  1.00  0.420          O  
ATOM    704  CB  THR A  48      -7.449  -8.707 -21.358  1.00  0.520          C  
ATOM    705  OG1 THR A  48      -8.610  -7.923 -21.047  1.00  0.520          O  
ATOM    706  CG2 THR A  48      -7.830  -9.923 -22.192  1.00  0.520          C  
ATOM    707  H   THR A  48      -8.749  -9.743 -19.436  1.00  0.490          H  
ATOM    708  HA  THR A  48      -5.989  -9.838 -20.290  1.00  0.430          H  
ATOM    709  HB  THR A  48      -6.752  -8.086 -21.923  1.00  0.630          H  
ATOM    710  HG1 THR A  48      -8.913  -7.443 -21.855  1.00  0.630          H  
ATOM    711 1HG2 THR A  48      -8.296  -9.587 -23.123  1.00  0.630          H  
ATOM    712 2HG2 THR A  48      -6.934 -10.499 -22.422  1.00  0.630          H  
ATOM    713 3HG2 THR A  48      -8.529 -10.545 -21.641  1.00  0.630          H  
ATOM    714  N   LYS A  49      -6.785  -7.535 -18.217  1.00  0.350          N  
ATOM    715  CA  LYS A  49      -6.250  -6.445 -17.422  1.00  0.320          C  
ATOM    716  C   LYS A  49      -5.176  -7.087 -16.562  1.00  0.280          C  
ATOM    717  O   LYS A  49      -4.083  -6.539 -16.371  1.00  0.250          O  
ATOM    718  CB  LYS A  49      -7.331  -5.785 -16.569  1.00  0.460          C  
ATOM    719  CG  LYS A  49      -6.868  -4.568 -15.788  1.00  0.460          C  
ATOM    720  CD  LYS A  49      -8.033  -3.917 -15.065  1.00  0.460          C  
ATOM    721  CE  LYS A  49      -7.599  -2.678 -14.303  1.00  0.460          C  
ATOM    722  NZ  LYS A  49      -8.755  -2.035 -13.609  1.00  0.460          N  
ATOM    723  H   LYS A  49      -7.613  -8.022 -17.887  1.00  0.420          H  
ATOM    724  HA  LYS A  49      -5.787  -5.703 -18.073  1.00  0.380          H  
ATOM    725 1HB  LYS A  49      -8.160  -5.486 -17.209  1.00  0.550          H  
ATOM    726 2HB  LYS A  49      -7.717  -6.511 -15.851  1.00  0.550          H  
ATOM    727 1HG  LYS A  49      -6.115  -4.861 -15.061  1.00  0.550          H  
ATOM    728 2HG  LYS A  49      -6.420  -3.847 -16.471  1.00  0.550          H  
ATOM    729 1HD  LYS A  49      -8.805  -3.640 -15.784  1.00  0.550          H  
ATOM    730 2HD  LYS A  49      -8.457  -4.629 -14.356  1.00  0.550          H  
ATOM    731 1HE  LYS A  49      -6.846  -2.948 -13.557  1.00  0.550          H  
ATOM    732 2HE  LYS A  49      -7.165  -1.964 -14.999  1.00  0.550          H  
ATOM    733 1HZ  LYS A  49      -8.440  -1.203 -13.116  1.00  0.550          H  
ATOM    734 2HZ  LYS A  49      -9.453  -1.771 -14.288  1.00  0.550          H  
ATOM    735 3HZ  LYS A  49      -9.159  -2.689 -12.946  1.00  0.550          H  
ATOM    736  N   THR A  50      -5.512  -8.286 -16.066  1.00  0.300          N  
ATOM    737  CA  THR A  50      -4.626  -9.081 -15.239  1.00  0.280          C  
ATOM    738  C   THR A  50      -3.396  -9.423 -16.069  1.00  0.250          C  
ATOM    739  O   THR A  50      -2.289  -9.243 -15.578  1.00  0.230          O  
ATOM    740  CB  THR A  50      -5.316 -10.364 -14.712  1.00  0.400          C  
ATOM    741  OG1 THR A  50      -6.438  -9.997 -13.913  1.00  0.400          O  
ATOM    742  CG2 THR A  50      -4.357 -11.165 -13.831  1.00  0.400          C  
ATOM    743  H   THR A  50      -6.450  -8.632 -16.261  1.00  0.360          H  
ATOM    744  HA  THR A  50      -4.311  -8.486 -14.383  1.00  0.340          H  
ATOM    745  HB  THR A  50      -5.643 -10.978 -15.543  1.00  0.480          H  
ATOM    746  HG1 THR A  50      -7.110  -9.592 -14.482  1.00  0.480          H  
ATOM    747 1HG2 THR A  50      -4.864 -12.047 -13.458  1.00  0.480          H  
ATOM    748 2HG2 THR A  50      -3.481 -11.469 -14.400  1.00  0.480          H  
ATOM    749 3HG2 THR A  50      -4.056 -10.550 -12.996  1.00  0.480          H  
ATOM    750  N   ILE A  51      -3.576  -9.846 -17.339  1.00  0.260          N  
ATOM    751  CA  ILE A  51      -2.447 -10.181 -18.214  1.00  0.240          C  
ATOM    752  C   ILE A  51      -1.547  -8.983 -18.437  1.00  0.200          C  
ATOM    753  O   ILE A  51      -0.326  -9.141 -18.438  1.00  0.210          O  
ATOM    754  CB  ILE A  51      -2.852 -10.768 -19.574  1.00  0.340          C  
ATOM    755  CG1 ILE A  51      -3.483 -12.157 -19.380  1.00  0.340          C  
ATOM    756  CG2 ILE A  51      -1.559 -10.901 -20.476  1.00  0.340          C  
ATOM    757  CD1 ILE A  51      -4.202 -12.688 -20.611  1.00  0.340          C  
ATOM    758  H   ILE A  51      -4.536 -10.007 -17.658  1.00  0.310          H  
ATOM    759  HA  ILE A  51      -1.859 -10.932 -17.725  1.00  0.290          H  
ATOM    760  HB  ILE A  51      -3.584 -10.131 -20.038  1.00  0.410          H  
ATOM    761 1HG1 ILE A  51      -2.699 -12.861 -19.109  1.00  0.410          H  
ATOM    762 2HG1 ILE A  51      -4.189 -12.111 -18.561  1.00  0.410          H  
ATOM    763 1HG2 ILE A  51      -1.809 -11.326 -21.435  1.00  0.410          H  
ATOM    764 2HG2 ILE A  51      -1.098  -9.934 -20.650  1.00  0.410          H  
ATOM    765 3HG2 ILE A  51      -0.844 -11.549 -19.974  1.00  0.410          H  
ATOM    766 1HD1 ILE A  51      -4.613 -13.660 -20.386  1.00  0.410          H  
ATOM    767 2HD1 ILE A  51      -5.011 -12.010 -20.880  1.00  0.410          H  
ATOM    768 3HD1 ILE A  51      -3.519 -12.782 -21.445  1.00  0.410          H  
ATOM    769  N   VAL A  52      -2.100  -7.805 -18.699  1.00  0.200          N  
ATOM    770  CA  VAL A  52      -1.222  -6.658 -18.857  1.00  0.170          C  
ATOM    771  C   VAL A  52      -0.419  -6.435 -17.576  1.00  0.170          C  
ATOM    772  O   VAL A  52       0.775  -6.135 -17.651  1.00  0.170          O  
ATOM    773  CB  VAL A  52      -2.001  -5.411 -19.279  1.00  0.250          C  
ATOM    774  CG1 VAL A  52      -1.112  -4.151 -19.224  1.00  0.250          C  
ATOM    775  CG2 VAL A  52      -2.478  -5.630 -20.701  1.00  0.250          C  
ATOM    776  H   VAL A  52      -3.118  -7.704 -18.789  1.00  0.240          H  
ATOM    777  HA  VAL A  52      -0.520  -6.886 -19.660  1.00  0.200          H  
ATOM    778  HB  VAL A  52      -2.857  -5.268 -18.610  1.00  0.300          H  
ATOM    779 1HG1 VAL A  52      -1.686  -3.285 -19.547  1.00  0.300          H  
ATOM    780 2HG1 VAL A  52      -0.759  -3.980 -18.209  1.00  0.300          H  
ATOM    781 3HG1 VAL A  52      -0.272  -4.283 -19.875  1.00  0.300          H  
ATOM    782 1HG2 VAL A  52      -3.031  -4.784 -21.004  1.00  0.300          H  
ATOM    783 2HG2 VAL A  52      -1.629  -5.770 -21.357  1.00  0.300          H  
ATOM    784 3HG2 VAL A  52      -3.108  -6.508 -20.748  1.00  0.300          H  
ATOM    785  N   ALA A  53      -1.069  -6.520 -16.405  1.00  0.190          N  
ATOM    786  CA  ALA A  53      -0.353  -6.404 -15.141  1.00  0.220          C  
ATOM    787  C   ALA A  53       0.710  -7.515 -14.996  1.00  0.240          C  
ATOM    788  O   ALA A  53       1.831  -7.250 -14.561  1.00  0.260          O  
ATOM    789  CB  ALA A  53      -1.326  -6.427 -13.997  1.00  0.300          C  
ATOM    790  H   ALA A  53      -2.085  -6.686 -16.399  1.00  0.230          H  
ATOM    791  HA  ALA A  53       0.170  -5.451 -15.146  1.00  0.260          H  
ATOM    792 1HB  ALA A  53      -0.797  -6.315 -13.054  1.00  0.360          H  
ATOM    793 2HB  ALA A  53      -2.044  -5.618 -14.115  1.00  0.360          H  
ATOM    794 3HB  ALA A  53      -1.846  -7.359 -14.018  1.00  0.360          H  
ATOM    795  N   MET A  54       0.398  -8.748 -15.452  1.00  0.240          N  
ATOM    796  CA  MET A  54       1.360  -9.853 -15.399  1.00  0.280          C  
ATOM    797  C   MET A  54       2.595  -9.433 -16.154  1.00  0.290          C  
ATOM    798  O   MET A  54       3.706  -9.580 -15.641  1.00  0.340          O  
ATOM    799  CB  MET A  54       0.793 -11.139 -16.040  1.00  0.380          C  
ATOM    800  CG  MET A  54      -0.329 -11.843 -15.273  1.00  0.380          C  
ATOM    801  SD  MET A  54      -1.206 -13.125 -16.232  1.00  0.380          S  
ATOM    802  CE  MET A  54      -0.046 -14.421 -16.381  1.00  0.380          C  
ATOM    803  H   MET A  54      -0.551  -8.919 -15.767  1.00  0.290          H  
ATOM    804  HA  MET A  54       1.643 -10.032 -14.374  1.00  0.340          H  
ATOM    805 1HB  MET A  54       0.428 -10.920 -17.022  1.00  0.450          H  
ATOM    806 2HB  MET A  54       1.600 -11.845 -16.170  1.00  0.450          H  
ATOM    807 1HG  MET A  54       0.090 -12.313 -14.383  1.00  0.450          H  
ATOM    808 2HG  MET A  54      -1.039 -11.123 -14.971  1.00  0.450          H  
ATOM    809 1HE  MET A  54      -0.473 -15.237 -16.955  1.00  0.450          H  
ATOM    810 2HE  MET A  54       0.824 -14.049 -16.874  1.00  0.450          H  
ATOM    811 3HE  MET A  54       0.207 -14.782 -15.397  1.00  0.450          H  
ATOM    812  N   VAL A  55       2.389  -8.846 -17.337  1.00  0.250          N  
ATOM    813  CA  VAL A  55       3.470  -8.341 -18.158  1.00  0.280          C  
ATOM    814  C   VAL A  55       4.215  -7.228 -17.439  1.00  0.280          C  
ATOM    815  O   VAL A  55       5.433  -7.265 -17.346  1.00  0.320          O  
ATOM    816  CB  VAL A  55       2.936  -7.902 -19.524  1.00  0.380          C  
ATOM    817  CG1 VAL A  55       3.986  -7.178 -20.274  1.00  0.380          C  
ATOM    818  CG2 VAL A  55       2.505  -9.147 -20.295  1.00  0.380          C  
ATOM    819  H   VAL A  55       1.423  -8.796 -17.682  1.00  0.300          H  
ATOM    820  HA  VAL A  55       4.168  -9.136 -18.349  1.00  0.340          H  
ATOM    821  HB  VAL A  55       2.092  -7.239 -19.396  1.00  0.460          H  
ATOM    822 1HG1 VAL A  55       3.605  -6.890 -21.224  1.00  0.460          H  
ATOM    823 2HG1 VAL A  55       4.271  -6.296 -19.735  1.00  0.460          H  
ATOM    824 3HG1 VAL A  55       4.844  -7.809 -20.413  1.00  0.460          H  
ATOM    825 1HG2 VAL A  55       2.119  -8.856 -21.272  1.00  0.460          H  
ATOM    826 2HG2 VAL A  55       3.363  -9.802 -20.419  1.00  0.460          H  
ATOM    827 3HG2 VAL A  55       1.732  -9.675 -19.746  1.00  0.460          H  
ATOM    828  N   GLY A  56       3.515  -6.271 -16.853  1.00  0.260          N  
ATOM    829  CA  GLY A  56       4.188  -5.203 -16.121  1.00  0.270          C  
ATOM    830  C   GLY A  56       5.184  -5.768 -15.093  1.00  0.280          C  
ATOM    831  O   GLY A  56       6.349  -5.318 -15.021  1.00  0.330          O  
ATOM    832  H   GLY A  56       2.497  -6.259 -16.958  1.00  0.310          H  
ATOM    833 1HA  GLY A  56       4.707  -4.553 -16.819  1.00  0.320          H  
ATOM    834 2HA  GLY A  56       3.443  -4.596 -15.614  1.00  0.320          H  
ATOM    835  N   CYS A  57       4.699  -6.714 -14.268  1.00  0.290          N  
ATOM    836  CA  CYS A  57       5.511  -7.343 -13.230  1.00  0.310          C  
ATOM    837  C   CYS A  57       6.666  -8.177 -13.833  1.00  0.340          C  
ATOM    838  O   CYS A  57       7.797  -8.123 -13.331  1.00  0.390          O  
ATOM    839  CB  CYS A  57       4.631  -8.234 -12.340  1.00  0.430          C  
ATOM    840  SG  CYS A  57       3.443  -7.343 -11.261  1.00  0.430          S  
ATOM    841  H   CYS A  57       3.717  -6.991 -14.392  1.00  0.350          H  
ATOM    842  HA  CYS A  57       5.934  -6.555 -12.609  1.00  0.370          H  
ATOM    843 1HB  CYS A  57       4.062  -8.921 -12.976  1.00  0.510          H  
ATOM    844 2HB  CYS A  57       5.262  -8.814 -11.698  1.00  0.510          H  
ATOM    845  HG  CYS A  57       3.040  -6.464 -12.200  1.00  0.510          H  
ATOM    846  N   LEU A  58       6.396  -8.922 -14.917  1.00  0.350          N  
ATOM    847  CA  LEU A  58       7.399  -9.727 -15.619  1.00  0.420          C  
ATOM    848  C   LEU A  58       8.491  -8.915 -16.260  1.00  0.430          C  
ATOM    849  O   LEU A  58       9.656  -9.292 -16.184  1.00  0.500          O  
ATOM    850  CB  LEU A  58       6.725 -10.507 -16.719  1.00  0.560          C  
ATOM    851  CG  LEU A  58       5.896 -11.648 -16.351  1.00  0.560          C  
ATOM    852  CD1 LEU A  58       5.028 -11.981 -17.558  1.00  0.560          C  
ATOM    853  CD2 LEU A  58       6.814 -12.837 -16.004  1.00  0.560          C  
ATOM    854  H   LEU A  58       5.431  -8.963 -15.258  1.00  0.420          H  
ATOM    855  HA  LEU A  58       7.853 -10.398 -14.900  1.00  0.500          H  
ATOM    856 1HB  LEU A  58       6.076  -9.821 -17.220  1.00  0.670          H  
ATOM    857 2HB  LEU A  58       7.485 -10.853 -17.415  1.00  0.670          H  
ATOM    858  HG  LEU A  58       5.283 -11.409 -15.502  1.00  0.670          H  
ATOM    859 1HD1 LEU A  58       4.407 -12.818 -17.367  1.00  0.670          H  
ATOM    860 2HD1 LEU A  58       4.401 -11.159 -17.788  1.00  0.670          H  
ATOM    861 3HD1 LEU A  58       5.647 -12.175 -18.398  1.00  0.670          H  
ATOM    862 1HD2 LEU A  58       6.229 -13.699 -15.745  1.00  0.670          H  
ATOM    863 2HD2 LEU A  58       7.438 -13.067 -16.856  1.00  0.670          H  
ATOM    864 3HD2 LEU A  58       7.450 -12.589 -15.162  1.00  0.670          H  
ATOM    865  N   LEU A  59       8.131  -7.802 -16.889  1.00  0.500          N  
ATOM    866  CA  LEU A  59       9.108  -6.940 -17.523  1.00  0.620          C  
ATOM    867  C   LEU A  59      10.051  -6.417 -16.476  1.00  0.620          C  
ATOM    868  O   LEU A  59      11.268  -6.437 -16.670  1.00  0.710          O  
ATOM    869  CB  LEU A  59       8.389  -5.766 -18.192  1.00  0.820          C  
ATOM    870  CG  LEU A  59       7.602  -6.068 -19.463  1.00  0.820          C  
ATOM    871  CD1 LEU A  59       6.694  -4.948 -19.735  1.00  0.820          C  
ATOM    872  CD2 LEU A  59       8.572  -6.205 -20.659  1.00  0.820          C  
ATOM    873  H   LEU A  59       7.142  -7.566 -16.947  1.00  0.600          H  
ATOM    874  HA  LEU A  59       9.672  -7.516 -18.250  1.00  0.740          H  
ATOM    875 1HB  LEU A  59       7.679  -5.359 -17.470  1.00  0.980          H  
ATOM    876 2HB  LEU A  59       9.123  -4.996 -18.418  1.00  0.980          H  
ATOM    877  HG  LEU A  59       7.026  -6.966 -19.335  1.00  0.980          H  
ATOM    878 1HD1 LEU A  59       6.136  -5.136 -20.646  1.00  0.980          H  
ATOM    879 2HD1 LEU A  59       6.006  -4.839 -18.905  1.00  0.980          H  
ATOM    880 3HD1 LEU A  59       7.267  -4.074 -19.838  1.00  0.980          H  
ATOM    881 1HD2 LEU A  59       8.003  -6.400 -21.560  1.00  0.980          H  
ATOM    882 2HD2 LEU A  59       9.134  -5.282 -20.784  1.00  0.980          H  
ATOM    883 3HD2 LEU A  59       9.259  -7.014 -20.492  1.00  0.980          H  
ATOM    884  N   THR A  60       9.496  -6.030 -15.325  1.00  0.580          N  
ATOM    885  CA  THR A  60      10.313  -5.524 -14.245  1.00  0.700          C  
ATOM    886  C   THR A  60      11.259  -6.613 -13.779  1.00  0.750          C  
ATOM    887  O   THR A  60      12.456  -6.383 -13.655  1.00  0.900          O  
ATOM    888  CB  THR A  60       9.445  -5.098 -13.045  1.00  0.930          C  
ATOM    889  OG1 THR A  60       8.533  -4.063 -13.441  1.00  0.930          O  
ATOM    890  CG2 THR A  60      10.352  -4.557 -11.923  1.00  0.930          C  
ATOM    891  H   THR A  60       8.479  -6.016 -15.235  1.00  0.700          H  
ATOM    892  HA  THR A  60      10.893  -4.677 -14.601  1.00  0.840          H  
ATOM    893  HB  THR A  60       8.881  -5.948 -12.676  1.00  1.120          H  
ATOM    894  HG1 THR A  60       7.858  -4.439 -14.061  1.00  1.120          H  
ATOM    895 1HG2 THR A  60       9.737  -4.253 -11.079  1.00  1.120          H  
ATOM    896 2HG2 THR A  60      11.050  -5.327 -11.595  1.00  1.120          H  
ATOM    897 3HG2 THR A  60      10.912  -3.698 -12.291  1.00  1.120          H  
ATOM    898  N   GLY A  61      10.730  -7.810 -13.536  1.00  0.700          N  
ATOM    899  CA  GLY A  61      11.528  -8.925 -13.052  1.00  0.890          C  
ATOM    900  C   GLY A  61      12.670  -9.295 -13.991  1.00  1.310          C  
ATOM    901  O   GLY A  61      13.833  -9.376 -13.563  1.00  1.650          O  
ATOM    902  H   GLY A  61       9.719  -7.938 -13.647  1.00  0.840          H  
ATOM    903 1HA  GLY A  61      11.929  -8.677 -12.070  1.00  1.070          H  
ATOM    904 2HA  GLY A  61      10.876  -9.787 -12.923  1.00  1.070          H  
ATOM    905  N   VAL A  62      12.329  -9.528 -15.260  1.00  1.680          N  
ATOM    906  CA  VAL A  62      13.269  -9.941 -16.291  1.00  2.350          C  
ATOM    907  C   VAL A  62      14.363  -8.897 -16.491  1.00  2.490          C  
ATOM    908  O   VAL A  62      15.537  -9.250 -16.641  1.00  2.560          O  
ATOM    909  CB  VAL A  62      12.501 -10.279 -17.600  1.00  3.020          C  
ATOM    910  CG1 VAL A  62      13.454 -10.501 -18.766  1.00  3.020          C  
ATOM    911  CG2 VAL A  62      11.667 -11.580 -17.367  1.00  3.020          C  
ATOM    912  H   VAL A  62      11.346  -9.413 -15.517  1.00  2.020          H  
ATOM    913  HA  VAL A  62      13.748 -10.862 -15.970  1.00  2.820          H  
ATOM    914  HB  VAL A  62      11.835  -9.447 -17.852  1.00  3.630          H  
ATOM    915 1HG1 VAL A  62      12.875 -10.739 -19.660  1.00  3.630          H  
ATOM    916 2HG1 VAL A  62      14.025  -9.591 -18.936  1.00  3.630          H  
ATOM    917 3HG1 VAL A  62      14.129 -11.326 -18.536  1.00  3.630          H  
ATOM    918 1HG2 VAL A  62      11.110 -11.835 -18.266  1.00  3.630          H  
ATOM    919 2HG2 VAL A  62      12.336 -12.403 -17.116  1.00  3.630          H  
ATOM    920 3HG2 VAL A  62      10.970 -11.427 -16.547  1.00  3.630          H  
ATOM    921  N   LEU A  63      14.009  -7.614 -16.526  1.00  2.630          N  
ATOM    922  CA  LEU A  63      15.041  -6.609 -16.671  1.00  2.890          C  
ATOM    923  C   LEU A  63      15.854  -6.431 -15.368  1.00  2.930          C  
ATOM    924  O   LEU A  63      17.084  -6.296 -15.408  1.00  3.150          O  
ATOM    925  CB  LEU A  63      14.398  -5.290 -17.110  1.00  3.940          C  
ATOM    926  CG  LEU A  63      13.740  -5.290 -18.547  1.00  3.940          C  
ATOM    927  CD1 LEU A  63      12.995  -3.970 -18.748  1.00  3.940          C  
ATOM    928  CD2 LEU A  63      14.810  -5.495 -19.651  1.00  3.940          C  
ATOM    929  H   LEU A  63      13.027  -7.326 -16.453  1.00  3.160          H  
ATOM    930  HA  LEU A  63      15.732  -6.941 -17.435  1.00  3.470          H  
ATOM    931 1HB  LEU A  63      13.611  -5.048 -16.388  1.00  4.730          H  
ATOM    932 2HB  LEU A  63      15.148  -4.505 -17.075  1.00  4.730          H  
ATOM    933  HG  LEU A  63      13.007  -6.098 -18.605  1.00  4.730          H  
ATOM    934 1HD1 LEU A  63      12.514  -3.970 -19.726  1.00  4.730          H  
ATOM    935 2HD1 LEU A  63      12.235  -3.865 -17.971  1.00  4.730          H  
ATOM    936 3HD1 LEU A  63      13.696  -3.139 -18.688  1.00  4.730          H  
ATOM    937 1HD2 LEU A  63      14.321  -5.489 -20.625  1.00  4.730          H  
ATOM    938 2HD2 LEU A  63      15.540  -4.687 -19.607  1.00  4.730          H  
ATOM    939 3HD2 LEU A  63      15.315  -6.444 -19.524  1.00  4.730          H  
ATOM    940  N   LYS A  64      15.209  -6.498 -14.191  1.00  2.810          N  
ATOM    941  CA  LYS A  64      15.900  -6.307 -12.910  1.00  2.980          C  
ATOM    942  C   LYS A  64      16.537  -7.593 -12.381  1.00  3.140          C  
ATOM    943  O   LYS A  64      16.163  -8.126 -11.334  1.00  3.500          O  
ATOM    944  CB  LYS A  64      14.952  -5.730 -11.852  1.00  4.100          C  
ATOM    945  CG  LYS A  64      14.328  -4.349 -12.187  1.00  4.100          C  
ATOM    946  CD  LYS A  64      15.368  -3.229 -12.248  1.00  4.100          C  
ATOM    947  CE  LYS A  64      14.706  -1.874 -12.467  1.00  4.100          C  
ATOM    948  NZ  LYS A  64      15.711  -0.769 -12.560  1.00  4.100          N  
ATOM    949  H   LYS A  64      14.199  -6.635 -14.156  1.00  3.370          H  
ATOM    950  HA  LYS A  64      16.711  -5.602 -13.067  1.00  3.580          H  
ATOM    951 1HB  LYS A  64      14.134  -6.434 -11.690  1.00  4.920          H  
ATOM    952 2HB  LYS A  64      15.486  -5.632 -10.909  1.00  4.920          H  
ATOM    953 1HG  LYS A  64      13.835  -4.403 -13.156  1.00  4.920          H  
ATOM    954 2HG  LYS A  64      13.577  -4.106 -11.436  1.00  4.920          H  
ATOM    955 1HD  LYS A  64      15.945  -3.209 -11.323  1.00  4.920          H  
ATOM    956 2HD  LYS A  64      16.045  -3.406 -13.079  1.00  4.920          H  
ATOM    957 1HE  LYS A  64      14.130  -1.909 -13.390  1.00  4.920          H  
ATOM    958 2HE  LYS A  64      14.031  -1.668 -11.636  1.00  4.920          H  
ATOM    959 1HZ  LYS A  64      15.234   0.110 -12.707  1.00  4.920          H  
ATOM    960 2HZ  LYS A  64      16.244  -0.721 -11.703  1.00  4.920          H  
ATOM    961 3HZ  LYS A  64      16.337  -0.942 -13.334  1.00  4.920          H  
ATOM    962  N   SER A  65      17.516  -8.050 -13.137  1.00  3.280          N  
ATOM    963  CA  SER A  65      18.356  -9.227 -12.914  1.00  3.560          C  
ATOM    964  C   SER A  65      17.705 -10.620 -12.776  1.00  4.110          C  
ATOM    965  O   SER A  65      18.398 -11.568 -12.381  1.00  4.460          O  
ATOM    966  CB  SER A  65      19.235  -8.991 -11.694  1.00  4.870          C  
ATOM    967  OG  SER A  65      20.093  -7.887 -11.881  1.00  4.870          O  
ATOM    968  H   SER A  65      17.688  -7.472 -13.961  1.00  3.940          H  
ATOM    969  HA  SER A  65      19.022  -9.286 -13.774  1.00  4.270          H  
ATOM    970 1HB  SER A  65      18.611  -8.824 -10.818  1.00  5.850          H  
ATOM    971 2HB  SER A  65      19.831  -9.881 -11.500  1.00  5.850          H  
ATOM    972  HG  SER A  65      20.533  -7.751 -11.039  1.00  5.850          H  
ATOM    973  N   SER A  66      16.450 -10.835 -13.205  1.00  4.600          N  
ATOM    974  CA  SER A  66      15.917 -12.208 -13.195  1.00  5.590          C  
ATOM    975  C   SER A  66      16.386 -12.833 -14.508  1.00  6.070          C  
ATOM    976  O   SER A  66      15.588 -13.128 -15.409  1.00  6.860          O  
ATOM    977  CB  SER A  66      14.404 -12.243 -13.123  1.00  7.430          C  
ATOM    978  OG  SER A  66      13.938 -11.571 -11.991  1.00  7.430          O  
ATOM    979  H   SER A  66      15.838 -10.066 -13.483  1.00  5.520          H  
ATOM    980  HA  SER A  66      16.335 -12.762 -12.357  1.00  6.710          H  
ATOM    981 1HB  SER A  66      13.981 -11.826 -14.004  1.00  8.920          H  
ATOM    982 2HB  SER A  66      14.086 -13.281 -13.080  1.00  8.920          H  
ATOM    983  HG  SER A  66      14.018 -10.618 -12.222  1.00  8.920          H  
ATOM    984  N   ASN A  67      17.696 -13.067 -14.558  1.00  5.890          N  
ATOM    985  CA  ASN A  67      18.461 -13.427 -15.740  1.00  6.540          C  
ATOM    986  C   ASN A  67      18.136 -14.765 -16.360  1.00  6.880          C  
ATOM    987  O   ASN A  67      18.611 -15.055 -17.457  1.00  7.460          O  
ATOM    988  CB  ASN A  67      19.941 -13.339 -15.431  1.00  8.900          C  
ATOM    989  CG  ASN A  67      20.402 -11.906 -15.274  1.00  8.900          C  
ATOM    990  OD1 ASN A  67      19.709 -10.967 -15.692  1.00  8.900          O  
ATOM    991  ND2 ASN A  67      21.551 -11.725 -14.684  1.00  8.900          N  
ATOM    992  H   ASN A  67      18.194 -12.836 -13.697  1.00  7.070          H  
ATOM    993  HA  ASN A  67      18.242 -12.682 -16.506  1.00  7.850          H  
ATOM    994 1HB  ASN A  67      20.151 -13.879 -14.508  1.00 10.680          H  
ATOM    995 2HB  ASN A  67      20.512 -13.811 -16.228  1.00 10.680          H  
ATOM    996 1HD2 ASN A  67      21.904 -10.799 -14.549  1.00 10.680          H  
ATOM    997 2HD2 ASN A  67      22.081 -12.511 -14.362  1.00 10.680          H  
ATOM    998  N   THR A  68      17.320 -15.578 -15.696  1.00  6.770          N  
ATOM    999  CA  THR A  68      16.945 -16.834 -16.306  1.00  7.310          C  
ATOM   1000  C   THR A  68      15.924 -16.573 -17.408  1.00  7.680          C  
ATOM   1001  O   THR A  68      15.774 -17.376 -18.322  1.00  7.910          O  
ATOM   1002  CB  THR A  68      16.286 -17.775 -15.311  1.00 10.020          C  
ATOM   1003  OG1 THR A  68      15.036 -17.196 -14.854  1.00 10.020          O  
ATOM   1004  CG2 THR A  68      17.200 -18.007 -14.122  1.00 10.020          C  
ATOM   1005  H   THR A  68      16.951 -15.318 -14.794  1.00  8.120          H  
ATOM   1006  HA  THR A  68      17.826 -17.305 -16.742  1.00  8.770          H  
ATOM   1007  HB  THR A  68      16.088 -18.702 -15.804  1.00 12.020          H  
ATOM   1008  HG1 THR A  68      14.528 -17.904 -14.405  1.00 12.020          H  
ATOM   1009 1HG2 THR A  68      16.725 -18.684 -13.420  1.00 12.020          H  
ATOM   1010 2HG2 THR A  68      18.134 -18.443 -14.472  1.00 12.020          H  
ATOM   1011 3HG2 THR A  68      17.406 -17.066 -13.625  1.00 12.020          H  
ATOM   1012  N   GLY A  69      15.201 -15.448 -17.324  1.00  8.050          N  
ATOM   1013  CA  GLY A  69      14.231 -15.101 -18.349  1.00  8.580          C  
ATOM   1014  C   GLY A  69      12.898 -15.840 -18.265  1.00  8.610          C  
ATOM   1015  O   GLY A  69      12.097 -15.723 -19.181  1.00  9.060          O  
ATOM   1016  H   GLY A  69      15.335 -14.790 -16.549  1.00  9.660          H  
ATOM   1017 1HA  GLY A  69      14.041 -14.030 -18.294  1.00 10.300          H  
ATOM   1018 2HA  GLY A  69      14.674 -15.279 -19.329  1.00 10.300          H  
ATOM   1019  N   ALA A  70      12.653 -16.651 -17.232  1.00  8.360          N  
ATOM   1020  CA  ALA A  70      11.390 -17.409 -17.204  1.00  8.620          C  
ATOM   1021  C   ALA A  70      10.166 -16.485 -17.240  1.00  8.590          C  
ATOM   1022  O   ALA A  70      10.109 -15.483 -16.523  1.00  8.520          O  
ATOM   1023  CB  ALA A  70      11.337 -18.307 -15.985  1.00 11.960          C  
ATOM   1024  H   ALA A  70      13.349 -16.740 -16.490  1.00 10.030          H  
ATOM   1025  HA  ALA A  70      11.349 -18.039 -18.083  1.00 10.340          H  
ATOM   1026 1HB  ALA A  70      10.413 -18.886 -15.999  1.00 14.360          H  
ATOM   1027 2HB  ALA A  70      12.184 -18.982 -16.005  1.00 14.360          H  
ATOM   1028 3HB  ALA A  70      11.375 -17.702 -15.081  1.00 14.360          H  
ATOM   1029  N   VAL A  71       9.173 -16.859 -18.068  1.00  8.910          N  
ATOM   1030  CA  VAL A  71       7.921 -16.109 -18.225  1.00  9.220          C  
ATOM   1031  C   VAL A  71       6.635 -16.950 -18.102  1.00  9.710          C  
ATOM   1032  O   VAL A  71       6.348 -17.812 -18.931  1.00  9.990          O  
ATOM   1033  CB  VAL A  71       7.975 -15.344 -19.579  1.00 12.780          C  
ATOM   1034  CG1 VAL A  71       6.707 -14.631 -19.884  1.00 12.780          C  
ATOM   1035  CG2 VAL A  71       9.061 -14.278 -19.486  1.00 12.780          C  
ATOM   1036  H   VAL A  71       9.313 -17.701 -18.614  1.00 10.690          H  
ATOM   1037  HA  VAL A  71       7.897 -15.362 -17.433  1.00 11.060          H  
ATOM   1038  HB  VAL A  71       8.191 -16.039 -20.385  1.00 15.340          H  
ATOM   1039 1HG1 VAL A  71       6.799 -14.084 -20.826  1.00 15.340          H  
ATOM   1040 2HG1 VAL A  71       5.908 -15.329 -19.976  1.00 15.340          H  
ATOM   1041 3HG1 VAL A  71       6.516 -13.958 -19.099  1.00 15.340          H  
ATOM   1042 1HG2 VAL A  71       9.121 -13.751 -20.401  1.00 15.340          H  
ATOM   1043 2HG2 VAL A  71       8.841 -13.583 -18.685  1.00 15.340          H  
ATOM   1044 3HG2 VAL A  71       9.999 -14.725 -19.297  1.00 15.340          H  
ATOM   1045  N   GLN A  72       5.805 -16.588 -17.125  1.00 10.050          N  
ATOM   1046  CA  GLN A  72       4.529 -17.245 -16.775  1.00 10.780          C  
ATOM   1047  C   GLN A  72       3.447 -17.218 -17.862  1.00 10.830          C  
ATOM   1048  O   GLN A  72       2.460 -17.945 -17.782  1.00 11.410          O  
ATOM   1049  CB  GLN A  72       3.941 -16.564 -15.538  1.00 14.800          C  
ATOM   1050  CG  GLN A  72       3.483 -15.143 -15.841  1.00 14.800          C  
ATOM   1051  CD  GLN A  72       2.970 -14.353 -14.690  1.00 14.800          C  
ATOM   1052  OE1 GLN A  72       2.165 -14.834 -13.940  1.00 14.800          O  
ATOM   1053  NE2 GLN A  72       3.401 -13.125 -14.564  1.00 14.800          N  
ATOM   1054  H   GLN A  72       6.131 -15.849 -16.517  1.00 12.060          H  
ATOM   1055  HA  GLN A  72       4.742 -18.291 -16.541  1.00 12.940          H  
ATOM   1056 1HB  GLN A  72       3.091 -17.142 -15.166  1.00 17.760          H  
ATOM   1057 2HB  GLN A  72       4.690 -16.542 -14.748  1.00 17.760          H  
ATOM   1058 1HG  GLN A  72       4.302 -14.635 -16.247  1.00 17.760          H  
ATOM   1059 2HG  GLN A  72       2.697 -15.191 -16.555  1.00 17.760          H  
ATOM   1060 1HE2 GLN A  72       3.067 -12.535 -13.826  1.00 17.760          H  
ATOM   1061 2HE2 GLN A  72       4.056 -12.756 -15.217  1.00 17.760          H  
ATOM   1062  N   ILE A  73       3.595 -16.312 -18.815  1.00 10.390          N  
ATOM   1063  CA  ILE A  73       2.629 -16.104 -19.890  1.00 10.580          C  
ATOM   1064  C   ILE A  73       3.188 -16.524 -21.263  1.00 10.890          C  
ATOM   1065  O   ILE A  73       2.599 -16.201 -22.302  1.00 11.120          O  
ATOM   1066  CB  ILE A  73       2.112 -14.627 -19.825  1.00 14.740          C  
ATOM   1067  CG1 ILE A  73       0.813 -14.351 -20.695  1.00 14.740          C  
ATOM   1068  CG2 ILE A  73       3.202 -13.657 -20.184  1.00 14.740          C  
ATOM   1069  CD1 ILE A  73      -0.445 -15.076 -20.292  1.00 14.740          C  
ATOM   1070  H   ILE A  73       4.450 -15.780 -18.801  1.00 12.470          H  
ATOM   1071  HA  ILE A  73       1.778 -16.749 -19.688  1.00 12.700          H  
ATOM   1072  HB  ILE A  73       1.832 -14.424 -18.812  1.00 17.680          H  
ATOM   1073 1HG1 ILE A  73       0.594 -13.299 -20.608  1.00 17.680          H  
ATOM   1074 2HG1 ILE A  73       1.006 -14.577 -21.734  1.00 17.680          H  
ATOM   1075 1HG2 ILE A  73       2.836 -12.637 -20.072  1.00 17.680          H  
ATOM   1076 2HG2 ILE A  73       4.030 -13.810 -19.531  1.00 17.680          H  
ATOM   1077 3HG2 ILE A  73       3.520 -13.816 -21.201  1.00 17.680          H  
ATOM   1078 1HD1 ILE A  73      -1.260 -14.763 -20.952  1.00 17.680          H  
ATOM   1079 2HD1 ILE A  73      -0.308 -16.150 -20.383  1.00 17.680          H  
ATOM   1080 3HD1 ILE A  73      -0.697 -14.827 -19.271  1.00 17.680          H  
ATOM   1081  N   SER A  74       4.328 -17.225 -21.248  1.00 11.030          N  
ATOM   1082  CA  SER A  74       4.973 -17.751 -22.446  1.00 11.400          C  
ATOM   1083  C   SER A  74       4.094 -18.773 -23.157  1.00 11.730          C  
ATOM   1084  O   SER A  74       3.395 -19.557 -22.514  1.00 12.040          O  
ATOM   1085  CB  SER A  74       6.297 -18.379 -22.088  1.00 15.810          C  
ATOM   1086  OG  SER A  74       6.863 -18.994 -23.196  1.00 15.810          O  
ATOM   1087  H   SER A  74       4.779 -17.439 -20.355  1.00 13.240          H  
ATOM   1088  HA  SER A  74       5.153 -16.930 -23.133  1.00 13.680          H  
ATOM   1089 1HB  SER A  74       6.967 -17.613 -21.710  1.00 18.970          H  
ATOM   1090 2HB  SER A  74       6.154 -19.109 -21.293  1.00 18.970          H  
ATOM   1091  HG  SER A  74       7.712 -19.348 -22.895  1.00 18.970          H  
ATOM   1092  N   ARG A  75       4.145 -18.782 -24.482  1.00 11.820          N  
ATOM   1093  CA  ARG A  75       3.378 -19.719 -25.290  1.00 12.310          C  
ATOM   1094  C   ARG A  75       3.725 -21.151 -24.861  1.00 12.340          C  
ATOM   1095  O   ARG A  75       4.904 -21.497 -24.823  1.00 12.240          O  
ATOM   1096  CB  ARG A  75       3.744 -19.488 -26.762  1.00 17.040          C  
ATOM   1097  CG  ARG A  75       2.933 -20.213 -27.825  1.00 17.040          C  
ATOM   1098  CD  ARG A  75       3.537 -21.526 -28.239  1.00 17.040          C  
ATOM   1099  NE  ARG A  75       4.822 -21.430 -28.957  1.00 17.040          N  
ATOM   1100  CZ  ARG A  75       5.691 -22.455 -29.125  1.00 17.040          C  
ATOM   1101  NH1 ARG A  75       5.462 -23.652 -28.614  1.00 17.040          N  
ATOM   1102  NH2 ARG A  75       6.782 -22.232 -29.819  1.00 17.040          N  
ATOM   1103  H   ARG A  75       4.747 -18.106 -24.933  1.00 14.180          H  
ATOM   1104  HA  ARG A  75       2.332 -19.515 -25.153  1.00 14.770          H  
ATOM   1105 1HB  ARG A  75       3.668 -18.423 -26.985  1.00 20.450          H  
ATOM   1106 2HB  ARG A  75       4.774 -19.766 -26.912  1.00 20.450          H  
ATOM   1107 1HG  ARG A  75       1.931 -20.402 -27.453  1.00 20.450          H  
ATOM   1108 2HG  ARG A  75       2.869 -19.579 -28.711  1.00 20.450          H  
ATOM   1109 1HD  ARG A  75       3.707 -22.069 -27.380  1.00 20.450          H  
ATOM   1110 2HD  ARG A  75       2.828 -22.059 -28.872  1.00 20.450          H  
ATOM   1111  HE  ARG A  75       5.090 -20.539 -29.418  1.00 20.450          H  
ATOM   1112 1HH1 ARG A  75       4.626 -23.831 -28.034  1.00 20.450          H  
ATOM   1113 2HH1 ARG A  75       6.128 -24.393 -28.762  1.00 20.450          H  
ATOM   1114 1HH2 ARG A  75       6.928 -21.277 -30.204  1.00 20.450          H  
ATOM   1115 2HH2 ARG A  75       7.457 -22.958 -29.981  1.00 20.450          H  
ATOM   1116  N   PRO A  76       2.753 -22.037 -24.570  1.00 12.640          N  
ATOM   1117  CA  PRO A  76       3.028 -23.403 -24.161  1.00 12.700          C  
ATOM   1118  C   PRO A  76       3.944 -24.078 -25.165  1.00 12.290          C  
ATOM   1119  O   PRO A  76       3.655 -24.095 -26.361  1.00 12.380          O  
ATOM   1120  CB  PRO A  76       1.626 -24.026 -24.166  1.00 19.050          C  
ATOM   1121  CG  PRO A  76       0.701 -22.856 -23.859  1.00 19.050          C  
ATOM   1122  CD  PRO A  76       1.321 -21.673 -24.581  1.00 19.050          C  
ATOM   1123  HA  PRO A  76       3.467 -23.403 -23.152  1.00 15.240          H  
ATOM   1124 1HB  PRO A  76       1.422 -24.493 -25.143  1.00 22.860          H  
ATOM   1125 2HB  PRO A  76       1.569 -24.827 -23.413  1.00 22.860          H  
ATOM   1126 1HG  PRO A  76      -0.322 -23.078 -24.202  1.00 22.860          H  
ATOM   1127 2HG  PRO A  76       0.642 -22.695 -22.771  1.00 22.860          H  
ATOM   1128 1HD  PRO A  76       0.936 -21.578 -25.605  1.00 22.860          H  
ATOM   1129 2HD  PRO A  76       1.132 -20.785 -23.958  1.00 22.860          H  
ATOM   1130  N   GLY A  77       4.994 -24.719 -24.665  1.00 12.010          N  
ATOM   1131  CA  GLY A  77       5.963 -25.395 -25.520  1.00 11.830          C  
ATOM   1132  C   GLY A  77       7.169 -24.513 -25.888  1.00 11.530          C  
ATOM   1133  O   GLY A  77       8.181 -25.021 -26.369  1.00 11.740          O  
ATOM   1134  H   GLY A  77       5.141 -24.706 -23.666  1.00 14.410          H  
ATOM   1135 1HA  GLY A  77       6.315 -26.294 -25.016  1.00 14.200          H  
ATOM   1136 2HA  GLY A  77       5.467 -25.727 -26.430  1.00 14.200          H  
ATOM   1137  N   ALA A  78       7.089 -23.198 -25.628  1.00 11.240          N  
ATOM   1138  CA  ALA A  78       8.167 -22.251 -25.958  1.00 11.170          C  
ATOM   1139  C   ALA A  78       9.281 -22.235 -24.908  1.00 10.900          C  
ATOM   1140  O   ALA A  78      10.269 -21.516 -25.049  1.00 11.380          O  
ATOM   1141  CB  ALA A  78       7.603 -20.852 -26.108  1.00 15.670          C  
ATOM   1142  H   ALA A  78       6.231 -22.798 -25.229  1.00 13.490          H  
ATOM   1143  HA  ALA A  78       8.604 -22.559 -26.907  1.00 13.400          H  
ATOM   1144 1HB  ALA A  78       8.395 -20.164 -26.385  1.00 18.800          H  
ATOM   1145 2HB  ALA A  78       6.841 -20.852 -26.872  1.00 18.800          H  
ATOM   1146 3HB  ALA A  78       7.169 -20.541 -25.168  1.00 18.800          H  
ATOM   1147  N   GLY A  79       9.092 -23.014 -23.855  1.00 10.340          N  
ATOM   1148  CA  GLY A  79      10.007 -23.135 -22.733  1.00 10.270          C  
ATOM   1149  C   GLY A  79       9.396 -22.564 -21.447  1.00  9.880          C  
ATOM   1150  O   GLY A  79       9.431 -21.353 -21.234  1.00  9.610          O  
ATOM   1151  H   GLY A  79       8.244 -23.556 -23.864  1.00 12.410          H  
ATOM   1152 1HA  GLY A  79      10.343 -24.165 -22.613  1.00 12.320          H  
ATOM   1153 2HA  GLY A  79      10.901 -22.558 -22.973  1.00 12.320          H  
ATOM   1154  N   PRO A  80       8.802 -23.421 -20.585  1.00 10.060          N  
ATOM   1155  CA  PRO A  80       8.165 -23.104 -19.307  1.00 10.300          C  
ATOM   1156  C   PRO A  80       9.084 -22.727 -18.146  1.00 10.140          C  
ATOM   1157  O   PRO A  80       8.594 -22.258 -17.125  1.00 10.230          O  
ATOM   1158  CB  PRO A  80       7.475 -24.429 -18.928  1.00 15.450          C  
ATOM   1159  CG  PRO A  80       7.399 -25.228 -20.193  1.00 15.450          C  
ATOM   1160  CD  PRO A  80       8.635 -24.843 -20.973  1.00 15.450          C  
ATOM   1161  HA  PRO A  80       7.415 -22.313 -19.469  1.00 12.360          H  
ATOM   1162 1HB  PRO A  80       8.062 -24.933 -18.143  1.00 18.540          H  
ATOM   1163 2HB  PRO A  80       6.483 -24.219 -18.493  1.00 18.540          H  
ATOM   1164 1HG  PRO A  80       7.363 -26.305 -19.951  1.00 18.540          H  
ATOM   1165 2HG  PRO A  80       6.464 -24.994 -20.721  1.00 18.540          H  
ATOM   1166 1HD  PRO A  80       9.508 -25.437 -20.653  1.00 18.540          H  
ATOM   1167 2HD  PRO A  80       8.401 -24.971 -22.034  1.00 18.540          H  
ATOM   1168  N   THR A  81      10.391 -22.978 -18.268  1.00 10.150          N  
ATOM   1169  CA  THR A  81      11.309 -22.816 -17.136  1.00 10.270          C  
ATOM   1170  C   THR A  81      12.569 -21.988 -17.355  1.00 10.350          C  
ATOM   1171  O   THR A  81      12.848 -21.478 -18.448  1.00 10.260          O  
ATOM   1172  CB  THR A  81      11.732 -24.202 -16.606  1.00 14.330          C  
ATOM   1173  OG1 THR A  81      12.477 -24.039 -15.368  1.00 14.330          O  
ATOM   1174  CG2 THR A  81      12.566 -24.948 -17.663  1.00 14.330          C  
ATOM   1175  H   THR A  81      10.787 -23.305 -19.144  1.00 12.180          H  
ATOM   1176  HA  THR A  81      10.751 -22.330 -16.331  1.00 12.320          H  
ATOM   1177  HB  THR A  81      10.837 -24.785 -16.387  1.00 17.200          H  
ATOM   1178  HG1 THR A  81      11.853 -23.869 -14.592  1.00 17.200          H  
ATOM   1179 1HG2 THR A  81      12.845 -25.928 -17.281  1.00 17.200          H  
ATOM   1180 2HG2 THR A  81      11.970 -25.072 -18.565  1.00 17.200          H  
ATOM   1181 3HG2 THR A  81      13.452 -24.401 -17.906  1.00 17.200          H  
ATOM   1182  N   ASN A  82      13.345 -21.896 -16.273  1.00 10.720          N  
ATOM   1183  CA  ASN A  82      14.590 -21.142 -16.187  1.00 11.040          C  
ATOM   1184  C   ASN A  82      15.658 -21.647 -17.141  1.00 10.790          C  
ATOM   1185  O   ASN A  82      16.477 -20.880 -17.635  1.00 10.960          O  
ATOM   1186  CB  ASN A  82      15.139 -21.224 -14.772  1.00 15.330          C  
ATOM   1187  CG  ASN A  82      14.400 -20.389 -13.745  1.00 15.330          C  
ATOM   1188  OD1 ASN A  82      13.729 -19.392 -14.043  1.00 15.330          O  
ATOM   1189  ND2 ASN A  82      14.517 -20.795 -12.511  1.00 15.330          N  
ATOM   1190  H   ASN A  82      13.025 -22.415 -15.457  1.00 12.860          H  
ATOM   1191  HA  ASN A  82      14.379 -20.106 -16.453  1.00 13.250          H  
ATOM   1192 1HB  ASN A  82      15.103 -22.265 -14.448  1.00 18.390          H  
ATOM   1193 2HB  ASN A  82      16.187 -20.932 -14.777  1.00 18.390          H  
ATOM   1194 1HD2 ASN A  82      14.059 -20.299 -11.772  1.00 18.390          H  
ATOM   1195 2HD2 ASN A  82      15.061 -21.607 -12.299  1.00 18.390          H  
ATOM   1196  N   GLY A  83      15.653 -22.941 -17.416  1.00 10.600          N  
ATOM   1197  CA  GLY A  83      16.636 -23.520 -18.311  1.00 10.560          C  
ATOM   1198  C   GLY A  83      16.215 -23.489 -19.782  1.00  9.820          C  
ATOM   1199  O   GLY A  83      16.940 -24.012 -20.632  1.00  9.990          O  
ATOM   1200  H   GLY A  83      14.980 -23.552 -16.971  1.00 12.720          H  
ATOM   1201 1HA  GLY A  83      17.581 -22.989 -18.196  1.00 12.670          H  
ATOM   1202 2HA  GLY A  83      16.820 -24.550 -18.013  1.00 12.670          H  
ATOM   1203  N   THR A  84      15.040 -22.924 -20.093  1.00  9.220          N  
ATOM   1204  CA  THR A  84      14.568 -22.915 -21.474  1.00  8.720          C  
ATOM   1205  C   THR A  84      14.209 -21.531 -22.037  1.00  7.720          C  
ATOM   1206  O   THR A  84      14.253 -21.324 -23.250  1.00  7.770          O  
ATOM   1207  CB  THR A  84      13.319 -23.809 -21.593  1.00 12.410          C  
ATOM   1208  OG1 THR A  84      12.287 -23.301 -20.708  1.00 12.410          O  
ATOM   1209  CG2 THR A  84      13.637 -25.242 -21.221  1.00 12.410          C  
ATOM   1210  H   THR A  84      14.463 -22.485 -19.376  1.00 11.060          H  
ATOM   1211  HA  THR A  84      15.355 -23.327 -22.105  1.00 10.460          H  
ATOM   1212  HB  THR A  84      12.959 -23.778 -22.615  1.00 14.890          H  
ATOM   1213  HG1 THR A  84      12.042 -22.407 -20.998  1.00 14.890          H  
ATOM   1214 1HG2 THR A  84      12.738 -25.848 -21.316  1.00 14.890          H  
ATOM   1215 2HG2 THR A  84      14.408 -25.625 -21.890  1.00 14.890          H  
ATOM   1216 3HG2 THR A  84      13.995 -25.292 -20.203  1.00 14.890          H  
ATOM   1217  N   ALA A  85      13.846 -20.595 -21.166  1.00  7.000          N  
ATOM   1218  CA  ALA A  85      13.400 -19.263 -21.560  1.00  6.120          C  
ATOM   1219  C   ALA A  85      14.516 -18.423 -22.215  1.00  5.340          C  
ATOM   1220  O   ALA A  85      15.691 -18.624 -21.906  1.00  5.400          O  
ATOM   1221  CB  ALA A  85      12.867 -18.560 -20.342  1.00  8.920          C  
ATOM   1222  H   ALA A  85      13.809 -20.830 -20.173  1.00  8.400          H  
ATOM   1223  HA  ALA A  85      12.593 -19.400 -22.273  1.00  7.340          H  
ATOM   1224 1HB  ALA A  85      12.483 -17.592 -20.619  1.00 10.700          H  
ATOM   1225 2HB  ALA A  85      12.073 -19.166 -19.916  1.00 10.700          H  
ATOM   1226 3HB  ALA A  85      13.671 -18.441 -19.609  1.00 10.700          H  
ATOM   1227  N   PRO A  86      14.194 -17.513 -23.162  1.00  5.030          N  
ATOM   1228  CA  PRO A  86      15.133 -16.580 -23.768  1.00  4.670          C  
ATOM   1229  C   PRO A  86      15.614 -15.526 -22.771  1.00  3.900          C  
ATOM   1230  O   PRO A  86      14.842 -15.054 -21.936  1.00  3.860          O  
ATOM   1231  CB  PRO A  86      14.306 -15.952 -24.898  1.00  7.000          C  
ATOM   1232  CG  PRO A  86      12.862 -16.090 -24.451  1.00  7.000          C  
ATOM   1233  CD  PRO A  86      12.811 -17.400 -23.674  1.00  7.000          C  
ATOM   1234  HA  PRO A  86      15.987 -17.142 -24.170  1.00  5.600          H  
ATOM   1235 1HB  PRO A  86      14.608 -14.898 -25.038  1.00  8.410          H  
ATOM   1236 2HB  PRO A  86      14.511 -16.471 -25.843  1.00  8.410          H  
ATOM   1237 1HG  PRO A  86      12.582 -15.224 -23.812  1.00  8.410          H  
ATOM   1238 2HG  PRO A  86      12.188 -16.068 -25.323  1.00  8.410          H  
ATOM   1239 1HD  PRO A  86      12.082 -17.283 -22.866  1.00  8.410          H  
ATOM   1240 2HD  PRO A  86      12.574 -18.245 -24.341  1.00  8.410          H  
ATOM   1241  N   SER A  87      16.856 -15.091 -22.935  1.00  3.800          N  
ATOM   1242  CA  SER A  87      17.432 -14.033 -22.113  1.00  3.570          C  
ATOM   1243  C   SER A  87      16.822 -12.662 -22.390  1.00  2.850          C  
ATOM   1244  O   SER A  87      16.681 -12.262 -23.547  1.00  3.470          O  
ATOM   1245  CB  SER A  87      18.925 -13.968 -22.364  1.00  5.090          C  
ATOM   1246  OG  SER A  87      19.507 -12.903 -21.677  1.00  5.090          O  
ATOM   1247  H   SER A  87      17.437 -15.519 -23.641  1.00  4.560          H  
ATOM   1248  HA  SER A  87      17.259 -14.281 -21.063  1.00  4.280          H  
ATOM   1249 1HB  SER A  87      19.386 -14.901 -22.050  1.00  6.110          H  
ATOM   1250 2HB  SER A  87      19.104 -13.853 -23.432  1.00  6.110          H  
ATOM   1251  HG  SER A  87      20.423 -12.877 -21.961  1.00  6.110          H  
ATOM   1252  N   LYS A  88      16.471 -11.939 -21.321  1.00  2.080          N  
ATOM   1253  CA  LYS A  88      15.933 -10.578 -21.406  1.00  1.660          C  
ATOM   1254  C   LYS A  88      14.747 -10.412 -22.359  1.00  1.340          C  
ATOM   1255  O   LYS A  88      14.686  -9.408 -23.075  1.00  1.710          O  
ATOM   1256  CB  LYS A  88      17.038  -9.613 -21.841  1.00  2.490          C  
ATOM   1257  CG  LYS A  88      18.284  -9.602 -20.962  1.00  2.490          C  
ATOM   1258  CD  LYS A  88      18.017  -9.004 -19.585  1.00  2.490          C  
ATOM   1259  CE  LYS A  88      19.284  -8.974 -18.760  1.00  2.490          C  
ATOM   1260  NZ  LYS A  88      19.064  -8.329 -17.454  1.00  2.490          N  
ATOM   1261  H   LYS A  88      16.610 -12.353 -20.411  1.00  2.500          H  
ATOM   1262  HA  LYS A  88      15.601 -10.295 -20.420  1.00  1.990          H  
ATOM   1263 1HB  LYS A  88      17.349  -9.862 -22.855  1.00  2.990          H  
ATOM   1264 2HB  LYS A  88      16.641  -8.598 -21.866  1.00  2.990          H  
ATOM   1265 1HG  LYS A  88      18.645 -10.619 -20.836  1.00  2.990          H  
ATOM   1266 2HG  LYS A  88      19.063  -9.026 -21.457  1.00  2.990          H  
ATOM   1267 1HD  LYS A  88      17.622  -7.992 -19.684  1.00  2.990          H  
ATOM   1268 2HD  LYS A  88      17.288  -9.606 -19.042  1.00  2.990          H  
ATOM   1269 1HE  LYS A  88      19.614 -10.000 -18.589  1.00  2.990          H  
ATOM   1270 2HE  LYS A  88      20.061  -8.435 -19.297  1.00  2.990          H  
ATOM   1271 1HZ  LYS A  88      19.920  -8.334 -16.919  1.00  2.990          H  
ATOM   1272 2HZ  LYS A  88      18.767  -7.373 -17.613  1.00  2.990          H  
ATOM   1273 3HZ  LYS A  88      18.341  -8.829 -16.938  1.00  2.990          H  
ATOM   1274  N   LYS A  89      13.797 -11.351 -22.365  1.00  1.050          N  
ATOM   1275  CA  LYS A  89      12.686 -11.219 -23.300  1.00  0.840          C  
ATOM   1276  C   LYS A  89      11.378 -11.847 -22.840  1.00  0.750          C  
ATOM   1277  O   LYS A  89      11.347 -12.943 -22.284  1.00  0.900          O  
ATOM   1278  CB  LYS A  89      13.114 -11.837 -24.629  1.00  1.260          C  
ATOM   1279  CG  LYS A  89      12.215 -11.543 -25.842  1.00  1.260          C  
ATOM   1280  CD  LYS A  89      12.794 -12.161 -27.151  1.00  1.260          C  
ATOM   1281  CE  LYS A  89      14.198 -11.598 -27.530  1.00  1.260          C  
ATOM   1282  NZ  LYS A  89      14.172 -10.144 -27.798  1.00  1.260          N  
ATOM   1283  H   LYS A  89      13.871 -12.157 -21.758  1.00  1.260          H  
ATOM   1284  HA  LYS A  89      12.493 -10.157 -23.455  1.00  1.010          H  
ATOM   1285 1HB  LYS A  89      14.110 -11.487 -24.823  1.00  1.510          H  
ATOM   1286 2HB  LYS A  89      13.170 -12.914 -24.519  1.00  1.510          H  
ATOM   1287 1HG  LYS A  89      11.226 -11.979 -25.682  1.00  1.510          H  
ATOM   1288 2HG  LYS A  89      12.089 -10.462 -25.965  1.00  1.510          H  
ATOM   1289 1HD  LYS A  89      12.856 -13.243 -27.045  1.00  1.510          H  
ATOM   1290 2HD  LYS A  89      12.123 -11.928 -27.971  1.00  1.510          H  
ATOM   1291 1HE  LYS A  89      14.904 -11.797 -26.744  1.00  1.510          H  
ATOM   1292 2HE  LYS A  89      14.547 -12.102 -28.428  1.00  1.510          H  
ATOM   1293 1HZ  LYS A  89      15.118  -9.829 -28.043  1.00  1.510          H  
ATOM   1294 2HZ  LYS A  89      13.534  -9.953 -28.606  1.00  1.510          H  
ATOM   1295 3HZ  LYS A  89      13.868  -9.645 -26.979  1.00  1.510          H  
ATOM   1296  N   LEU A  90      10.275 -11.151 -23.096  1.00  0.660          N  
ATOM   1297  CA  LEU A  90       8.966 -11.718 -22.798  1.00  0.650          C  
ATOM   1298  C   LEU A  90       8.206 -12.141 -24.023  1.00  0.610          C  
ATOM   1299  O   LEU A  90       8.155 -11.423 -25.020  1.00  0.640          O  
ATOM   1300  CB  LEU A  90       8.044 -10.725 -22.097  1.00  0.910          C  
ATOM   1301  CG  LEU A  90       8.019 -10.633 -20.591  1.00  0.910          C  
ATOM   1302  CD1 LEU A  90       9.361 -10.167 -20.033  1.00  0.910          C  
ATOM   1303  CD2 LEU A  90       6.902  -9.674 -20.285  1.00  0.910          C  
ATOM   1304  H   LEU A  90      10.347 -10.221 -23.524  1.00  0.790          H  
ATOM   1305  HA  LEU A  90       9.102 -12.591 -22.180  1.00  0.780          H  
ATOM   1306 1HB  LEU A  90       8.284  -9.727 -22.472  1.00  1.100          H  
ATOM   1307 2HB  LEU A  90       7.026 -10.961 -22.414  1.00  1.100          H  
ATOM   1308  HG  LEU A  90       7.796 -11.599 -20.146  1.00  1.100          H  
ATOM   1309 1HD1 LEU A  90       9.301 -10.081 -18.948  1.00  1.100          H  
ATOM   1310 2HD1 LEU A  90      10.130 -10.889 -20.291  1.00  1.100          H  
ATOM   1311 3HD1 LEU A  90       9.620  -9.212 -20.454  1.00  1.100          H  
ATOM   1312 1HD2 LEU A  90       6.799  -9.528 -19.243  1.00  1.100          H  
ATOM   1313 2HD2 LEU A  90       7.127  -8.726 -20.755  1.00  1.100          H  
ATOM   1314 3HD2 LEU A  90       5.965 -10.058 -20.689  1.00  1.100          H  
ATOM   1315  N   LEU A  91       7.580 -13.298 -23.915  1.00  0.650          N  
ATOM   1316  CA  LEU A  91       6.677 -13.795 -24.930  1.00  0.650          C  
ATOM   1317  C   LEU A  91       5.322 -13.885 -24.274  1.00  0.640          C  
ATOM   1318  O   LEU A  91       5.182 -14.530 -23.243  1.00  0.780          O  
ATOM   1319  CB  LEU A  91       7.123 -15.167 -25.462  1.00  0.910          C  
ATOM   1320  CG  LEU A  91       6.171 -15.883 -26.505  1.00  0.910          C  
ATOM   1321  CD1 LEU A  91       6.066 -15.065 -27.836  1.00  0.910          C  
ATOM   1322  CD2 LEU A  91       6.727 -17.281 -26.779  1.00  0.910          C  
ATOM   1323  H   LEU A  91       7.720 -13.840 -23.074  1.00  0.780          H  
ATOM   1324  HA  LEU A  91       6.626 -13.082 -25.748  1.00  0.780          H  
ATOM   1325 1HB  LEU A  91       8.095 -15.044 -25.937  1.00  1.090          H  
ATOM   1326 2HB  LEU A  91       7.242 -15.840 -24.612  1.00  1.090          H  
ATOM   1327  HG  LEU A  91       5.164 -15.967 -26.087  1.00  1.090          H  
ATOM   1328 1HD1 LEU A  91       5.402 -15.593 -28.538  1.00  1.090          H  
ATOM   1329 2HD1 LEU A  91       5.657 -14.081 -27.644  1.00  1.090          H  
ATOM   1330 3HD1 LEU A  91       7.052 -14.964 -28.286  1.00  1.090          H  
ATOM   1331 1HD2 LEU A  91       6.081 -17.796 -27.495  1.00  1.090          H  
ATOM   1332 2HD2 LEU A  91       7.727 -17.199 -27.202  1.00  1.090          H  
ATOM   1333 3HD2 LEU A  91       6.774 -17.851 -25.852  1.00  1.090          H  
ATOM   1334  N   VAL A  92       4.341 -13.212 -24.843  1.00  0.560          N  
ATOM   1335  CA  VAL A  92       3.009 -13.210 -24.272  1.00  0.630          C  
ATOM   1336  C   VAL A  92       2.041 -13.853 -25.237  1.00  0.650          C  
ATOM   1337  O   VAL A  92       1.779 -13.326 -26.323  1.00  0.560          O  
ATOM   1338  CB  VAL A  92       2.597 -11.753 -23.987  1.00  0.850          C  
ATOM   1339  CG1 VAL A  92       1.198 -11.666 -23.374  1.00  0.850          C  
ATOM   1340  CG2 VAL A  92       3.668 -11.107 -23.089  1.00  0.850          C  
ATOM   1341  H   VAL A  92       4.538 -12.673 -25.693  1.00  0.670          H  
ATOM   1342  HA  VAL A  92       3.005 -13.785 -23.353  1.00  0.760          H  
ATOM   1343  HB  VAL A  92       2.550 -11.221 -24.923  1.00  1.020          H  
ATOM   1344 1HG1 VAL A  92       0.940 -10.619 -23.214  1.00  1.020          H  
ATOM   1345 2HG1 VAL A  92       0.464 -12.117 -24.041  1.00  1.020          H  
ATOM   1346 3HG1 VAL A  92       1.195 -12.177 -22.441  1.00  1.020          H  
ATOM   1347 1HG2 VAL A  92       3.399 -10.091 -22.916  1.00  1.020          H  
ATOM   1348 2HG2 VAL A  92       3.730 -11.629 -22.154  1.00  1.020          H  
ATOM   1349 3HG2 VAL A  92       4.635 -11.138 -23.583  1.00  1.020          H  
ATOM   1350  N   CYS A  93       1.476 -14.978 -24.833  1.00  0.810          N  
ATOM   1351  CA  CYS A  93       0.573 -15.662 -25.737  1.00  0.850          C  
ATOM   1352  C   CYS A  93      -0.882 -15.372 -25.441  1.00  0.840          C  
ATOM   1353  O   CYS A  93      -1.256 -15.139 -24.290  1.00  0.970          O  
ATOM   1354  CB  CYS A  93       0.740 -17.153 -25.635  1.00  1.170          C  
ATOM   1355  SG  CYS A  93       0.130 -17.817 -24.070  1.00  1.170          S  
ATOM   1356  H   CYS A  93       1.733 -15.373 -23.920  1.00  0.970          H  
ATOM   1357  HA  CYS A  93       0.809 -15.357 -26.742  1.00  1.020          H  
ATOM   1358 1HB  CYS A  93       0.210 -17.625 -26.452  1.00  1.410          H  
ATOM   1359 2HB  CYS A  93       1.784 -17.388 -25.733  1.00  1.410          H  
ATOM   1360  HG  CYS A  93      -0.746 -16.803 -23.849  1.00  1.410          H  
ATOM   1361  N   ALA A  94      -1.725 -15.554 -26.448  1.00  0.770          N  
ATOM   1362  CA  ALA A  94      -3.160 -15.447 -26.224  1.00  0.800          C  
ATOM   1363  C   ALA A  94      -3.927 -16.434 -27.127  1.00  0.860          C  
ATOM   1364  O   ALA A  94      -3.439 -16.783 -28.192  1.00  0.880          O  
ATOM   1365  CB  ALA A  94      -3.611 -14.027 -26.481  1.00  1.110          C  
ATOM   1366  H   ALA A  94      -1.318 -15.674 -27.383  1.00  0.920          H  
ATOM   1367  HA  ALA A  94      -3.331 -15.680 -25.184  1.00  0.960          H  
ATOM   1368 1HB  ALA A  94      -4.650 -13.926 -26.274  1.00  1.330          H  
ATOM   1369 2HB  ALA A  94      -3.053 -13.354 -25.836  1.00  1.330          H  
ATOM   1370 3HB  ALA A  94      -3.429 -13.782 -27.497  1.00  1.330          H  
ATOM   1371  N   PRO A  95      -5.140 -16.881 -26.760  1.00  0.950          N  
ATOM   1372  CA  PRO A  95      -5.989 -17.793 -27.532  1.00  1.050          C  
ATOM   1373  C   PRO A  95      -6.385 -17.369 -28.958  1.00  1.020          C  
ATOM   1374  O   PRO A  95      -6.743 -18.230 -29.765  1.00  1.120          O  
ATOM   1375  CB  PRO A  95      -7.257 -17.853 -26.669  1.00  1.580          C  
ATOM   1376  CG  PRO A  95      -6.803 -17.545 -25.271  1.00  1.580          C  
ATOM   1377  CD  PRO A  95      -5.702 -16.538 -25.423  1.00  1.580          C  
ATOM   1378  HA  PRO A  95      -5.507 -18.776 -27.562  1.00  1.260          H  
ATOM   1379 1HB  PRO A  95      -7.998 -17.133 -27.048  1.00  1.890          H  
ATOM   1380 2HB  PRO A  95      -7.713 -18.851 -26.755  1.00  1.890          H  
ATOM   1381 1HG  PRO A  95      -7.650 -17.161 -24.680  1.00  1.890          H  
ATOM   1382 2HG  PRO A  95      -6.467 -18.468 -24.775  1.00  1.890          H  
ATOM   1383 1HD  PRO A  95      -6.102 -15.516 -25.399  1.00  1.890          H  
ATOM   1384 2HD  PRO A  95      -5.006 -16.745 -24.606  1.00  1.890          H  
ATOM   1385  N   SER A  96      -6.346 -16.080 -29.279  1.00  0.910          N  
ATOM   1386  CA  SER A  96      -6.758 -15.637 -30.607  1.00  0.900          C  
ATOM   1387  C   SER A  96      -6.130 -14.319 -30.997  1.00  0.810          C  
ATOM   1388  O   SER A  96      -5.700 -13.549 -30.136  1.00  0.760          O  
ATOM   1389  CB  SER A  96      -8.264 -15.459 -30.645  1.00  1.260          C  
ATOM   1390  OG  SER A  96      -8.674 -14.361 -29.841  1.00  1.260          O  
ATOM   1391  H   SER A  96      -6.051 -15.388 -28.614  1.00  1.090          H  
ATOM   1392  HA  SER A  96      -6.458 -16.394 -31.335  1.00  1.080          H  
ATOM   1393 1HB  SER A  96      -8.588 -15.301 -31.673  1.00  1.520          H  
ATOM   1394 2HB  SER A  96      -8.742 -16.370 -30.291  1.00  1.520          H  
ATOM   1395  HG  SER A  96      -9.639 -14.417 -29.807  1.00  1.520          H  
ATOM   1396  N   ASN A  97      -6.157 -14.006 -32.298  1.00  0.820          N  
ATOM   1397  CA  ASN A  97      -5.647 -12.716 -32.753  1.00  0.750          C  
ATOM   1398  C   ASN A  97      -6.371 -11.546 -32.116  1.00  0.700          C  
ATOM   1399  O   ASN A  97      -5.746 -10.527 -31.830  1.00  0.630          O  
ATOM   1400  CB  ASN A  97      -5.755 -12.598 -34.267  1.00  1.080          C  
ATOM   1401  CG  ASN A  97      -4.691 -13.347 -35.009  1.00  1.080          C  
ATOM   1402  OD1 ASN A  97      -3.600 -13.554 -34.459  1.00  1.080          O  
ATOM   1403  ND2 ASN A  97      -4.975 -13.744 -36.218  1.00  1.080          N  
ATOM   1404  H   ASN A  97      -6.517 -14.678 -32.963  1.00  0.980          H  
ATOM   1405  HA  ASN A  97      -4.598 -12.643 -32.462  1.00  0.900          H  
ATOM   1406 1HB  ASN A  97      -6.728 -12.966 -34.589  1.00  1.290          H  
ATOM   1407 2HB  ASN A  97      -5.702 -11.544 -34.554  1.00  1.290          H  
ATOM   1408 1HD2 ASN A  97      -4.300 -14.249 -36.753  1.00  1.290          H  
ATOM   1409 2HD2 ASN A  97      -5.872 -13.539 -36.614  1.00  1.290          H  
ATOM   1410  N   ALA A  98      -7.677 -11.681 -31.883  1.00  0.770          N  
ATOM   1411  CA  ALA A  98      -8.411 -10.591 -31.261  1.00  0.760          C  
ATOM   1412  C   ALA A  98      -7.881 -10.332 -29.858  1.00  0.700          C  
ATOM   1413  O   ALA A  98      -7.684  -9.177 -29.462  1.00  0.670          O  
ATOM   1414  CB  ALA A  98      -9.888 -10.916 -31.199  1.00  1.070          C  
ATOM   1415  H   ALA A  98      -8.146 -12.534 -32.150  1.00  0.920          H  
ATOM   1416  HA  ALA A  98      -8.258  -9.691 -31.857  1.00  0.910          H  
ATOM   1417 1HB  ALA A  98     -10.424 -10.085 -30.745  1.00  1.280          H  
ATOM   1418 2HB  ALA A  98     -10.265 -11.085 -32.207  1.00  1.280          H  
ATOM   1419 3HB  ALA A  98     -10.036 -11.813 -30.601  1.00  1.280          H  
ATOM   1420  N   ALA A  99      -7.630 -11.417 -29.114  1.00  0.720          N  
ATOM   1421  CA  ALA A  99      -7.101 -11.306 -27.763  1.00  0.680          C  
ATOM   1422  C   ALA A  99      -5.727 -10.653 -27.779  1.00  0.580          C  
ATOM   1423  O   ALA A  99      -5.421  -9.804 -26.933  1.00  0.530          O  
ATOM   1424  CB  ALA A  99      -7.027 -12.680 -27.122  1.00  0.970          C  
ATOM   1425  H   ALA A  99      -7.857 -12.339 -29.491  1.00  0.860          H  
ATOM   1426  HA  ALA A  99      -7.770 -10.672 -27.183  1.00  0.820          H  
ATOM   1427 1HB  ALA A  99      -6.652 -12.585 -26.106  1.00  1.160          H  
ATOM   1428 2HB  ALA A  99      -8.022 -13.122 -27.104  1.00  1.160          H  
ATOM   1429 3HB  ALA A  99      -6.365 -13.308 -27.705  1.00  1.160          H  
ATOM   1430  N   VAL A 100      -4.915 -10.997 -28.775  1.00  0.570          N  
ATOM   1431  CA  VAL A 100      -3.588 -10.422 -28.839  1.00  0.520          C  
ATOM   1432  C   VAL A 100      -3.721  -8.931 -29.106  1.00  0.480          C  
ATOM   1433  O   VAL A 100      -3.087  -8.123 -28.434  1.00  0.430          O  
ATOM   1434  CB  VAL A 100      -2.719 -11.039 -29.941  1.00  0.750          C  
ATOM   1435  CG1 VAL A 100      -1.391 -10.311 -30.010  1.00  0.750          C  
ATOM   1436  CG2 VAL A 100      -2.482 -12.452 -29.701  1.00  0.750          C  
ATOM   1437  H   VAL A 100      -5.224 -11.721 -29.434  1.00  0.680          H  
ATOM   1438  HA  VAL A 100      -3.097 -10.570 -27.876  1.00  0.620          H  
ATOM   1439  HB  VAL A 100      -3.230 -10.919 -30.895  1.00  0.900          H  
ATOM   1440 1HG1 VAL A 100      -0.777 -10.743 -30.780  1.00  0.900          H  
ATOM   1441 2HG1 VAL A 100      -1.536  -9.257 -30.212  1.00  0.900          H  
ATOM   1442 3HG1 VAL A 100      -0.901 -10.430 -29.063  1.00  0.900          H  
ATOM   1443 1HG2 VAL A 100      -1.901 -12.804 -30.513  1.00  0.900          H  
ATOM   1444 2HG2 VAL A 100      -1.944 -12.584 -28.763  1.00  0.900          H  
ATOM   1445 3HG2 VAL A 100      -3.413 -12.985 -29.669  1.00  0.900          H  
ATOM   1446  N   ASP A 101      -4.558  -8.534 -30.079  1.00  0.520          N  
ATOM   1447  CA  ASP A 101      -4.677  -7.110 -30.366  1.00  0.510          C  
ATOM   1448  C   ASP A 101      -5.087  -6.327 -29.128  1.00  0.480          C  
ATOM   1449  O   ASP A 101      -4.540  -5.252 -28.867  1.00  0.450          O  
ATOM   1450  CB  ASP A 101      -5.711  -6.828 -31.465  1.00  0.720          C  
ATOM   1451  CG  ASP A 101      -5.298  -7.174 -32.913  1.00  0.720          C  
ATOM   1452  OD1 ASP A 101      -4.145  -7.419 -33.189  1.00  0.720          O  
ATOM   1453  OD2 ASP A 101      -6.179  -7.177 -33.752  1.00  0.720          O  
ATOM   1454  H   ASP A 101      -5.081  -9.222 -30.630  1.00  0.620          H  
ATOM   1455  HA  ASP A 101      -3.706  -6.747 -30.694  1.00  0.610          H  
ATOM   1456 1HB  ASP A 101      -6.618  -7.396 -31.235  1.00  0.860          H  
ATOM   1457 2HB  ASP A 101      -5.982  -5.773 -31.433  1.00  0.860          H  
ATOM   1458  N   GLU A 102      -6.020  -6.863 -28.327  1.00  0.500          N  
ATOM   1459  CA  GLU A 102      -6.405  -6.155 -27.113  1.00  0.470          C  
ATOM   1460  C   GLU A 102      -5.221  -5.967 -26.179  1.00  0.410          C  
ATOM   1461  O   GLU A 102      -5.006  -4.866 -25.653  1.00  0.400          O  
ATOM   1462  CB  GLU A 102      -7.517  -6.880 -26.351  1.00  0.670          C  
ATOM   1463  CG  GLU A 102      -7.925  -6.156 -25.050  1.00  0.670          C  
ATOM   1464  CD  GLU A 102      -9.054  -6.795 -24.312  1.00  0.670          C  
ATOM   1465  OE1 GLU A 102      -9.646  -7.712 -24.817  1.00  0.670          O  
ATOM   1466  OE2 GLU A 102      -9.310  -6.369 -23.199  1.00  0.670          O  
ATOM   1467  H   GLU A 102      -6.486  -7.740 -28.595  1.00  0.600          H  
ATOM   1468  HA  GLU A 102      -6.772  -5.169 -27.397  1.00  0.560          H  
ATOM   1469 1HB  GLU A 102      -8.395  -6.976 -26.990  1.00  0.800          H  
ATOM   1470 2HB  GLU A 102      -7.185  -7.890 -26.096  1.00  0.800          H  
ATOM   1471 1HG  GLU A 102      -7.066  -6.131 -24.379  1.00  0.800          H  
ATOM   1472 2HG  GLU A 102      -8.188  -5.126 -25.289  1.00  0.800          H  
ATOM   1473  N   LEU A 103      -4.448  -7.035 -25.962  1.00  0.370          N  
ATOM   1474  CA  LEU A 103      -3.317  -6.944 -25.059  1.00  0.300          C  
ATOM   1475  C   LEU A 103      -2.260  -5.979 -25.576  1.00  0.280          C  
ATOM   1476  O   LEU A 103      -1.765  -5.150 -24.812  1.00  0.290          O  
ATOM   1477  CB  LEU A 103      -2.699  -8.335 -24.875  1.00  0.450          C  
ATOM   1478  CG  LEU A 103      -3.575  -9.388 -24.122  1.00  0.450          C  
ATOM   1479  CD1 LEU A 103      -2.894 -10.756 -24.228  1.00  0.450          C  
ATOM   1480  CD2 LEU A 103      -3.777  -8.978 -22.653  1.00  0.450          C  
ATOM   1481  H   LEU A 103      -4.695  -7.932 -26.402  1.00  0.440          H  
ATOM   1482  HA  LEU A 103      -3.668  -6.561 -24.106  1.00  0.360          H  
ATOM   1483 1HB  LEU A 103      -2.484  -8.737 -25.869  1.00  0.540          H  
ATOM   1484 2HB  LEU A 103      -1.754  -8.230 -24.341  1.00  0.540          H  
ATOM   1485  HG  LEU A 103      -4.548  -9.461 -24.604  1.00  0.540          H  
ATOM   1486 1HD1 LEU A 103      -3.504 -11.508 -23.730  1.00  0.540          H  
ATOM   1487 2HD1 LEU A 103      -2.783 -11.020 -25.280  1.00  0.540          H  
ATOM   1488 3HD1 LEU A 103      -1.915 -10.714 -23.761  1.00  0.540          H  
ATOM   1489 1HD2 LEU A 103      -4.384  -9.729 -22.167  1.00  0.540          H  
ATOM   1490 2HD2 LEU A 103      -2.816  -8.905 -22.157  1.00  0.540          H  
ATOM   1491 3HD2 LEU A 103      -4.286  -8.023 -22.582  1.00  0.540          H  
ATOM   1492  N   VAL A 104      -1.976  -6.018 -26.886  1.00  0.310          N  
ATOM   1493  CA  VAL A 104      -0.957  -5.139 -27.444  1.00  0.310          C  
ATOM   1494  C   VAL A 104      -1.379  -3.698 -27.312  1.00  0.310          C  
ATOM   1495  O   VAL A 104      -0.555  -2.858 -26.946  1.00  0.320          O  
ATOM   1496  CB  VAL A 104      -0.649  -5.454 -28.929  1.00  0.430          C  
ATOM   1497  CG1 VAL A 104       0.258  -4.368 -29.533  1.00  0.430          C  
ATOM   1498  CG2 VAL A 104       0.078  -6.751 -29.013  1.00  0.430          C  
ATOM   1499  H   VAL A 104      -2.442  -6.712 -27.471  1.00  0.370          H  
ATOM   1500  HA  VAL A 104      -0.038  -5.286 -26.894  1.00  0.370          H  
ATOM   1501  HB  VAL A 104      -1.577  -5.511 -29.490  1.00  0.520          H  
ATOM   1502 1HG1 VAL A 104       0.472  -4.626 -30.561  1.00  0.520          H  
ATOM   1503 2HG1 VAL A 104      -0.222  -3.397 -29.506  1.00  0.520          H  
ATOM   1504 3HG1 VAL A 104       1.191  -4.321 -28.971  1.00  0.520          H  
ATOM   1505 1HG2 VAL A 104       0.307  -6.983 -30.039  1.00  0.520          H  
ATOM   1506 2HG2 VAL A 104       1.005  -6.665 -28.448  1.00  0.520          H  
ATOM   1507 3HG2 VAL A 104      -0.532  -7.543 -28.586  1.00  0.520          H  
ATOM   1508  N   LEU A 105      -2.636  -3.396 -27.623  1.00  0.370          N  
ATOM   1509  CA  LEU A 105      -3.102  -2.031 -27.548  1.00  0.430          C  
ATOM   1510  C   LEU A 105      -3.022  -1.498 -26.126  1.00  0.420          C  
ATOM   1511  O   LEU A 105      -2.608  -0.356 -25.918  1.00  0.500          O  
ATOM   1512  CB  LEU A 105      -4.528  -1.933 -28.094  1.00  0.580          C  
ATOM   1513  CG  LEU A 105      -5.181  -0.530 -28.132  1.00  0.580          C  
ATOM   1514  CD1 LEU A 105      -4.329   0.424 -28.989  1.00  0.580          C  
ATOM   1515  CD2 LEU A 105      -6.580  -0.681 -28.728  1.00  0.580          C  
ATOM   1516  H   LEU A 105      -3.270  -4.134 -27.948  1.00  0.440          H  
ATOM   1517  HA  LEU A 105      -2.448  -1.436 -28.172  1.00  0.520          H  
ATOM   1518 1HB  LEU A 105      -4.541  -2.334 -29.097  1.00  0.690          H  
ATOM   1519 2HB  LEU A 105      -5.162  -2.578 -27.476  1.00  0.690          H  
ATOM   1520  HG  LEU A 105      -5.258  -0.115 -27.125  1.00  0.690          H  
ATOM   1521 1HD1 LEU A 105      -4.812   1.401 -29.028  1.00  0.690          H  
ATOM   1522 2HD1 LEU A 105      -3.342   0.546 -28.556  1.00  0.690          H  
ATOM   1523 3HD1 LEU A 105      -4.228   0.030 -29.990  1.00  0.690          H  
ATOM   1524 1HD2 LEU A 105      -7.070   0.293 -28.771  1.00  0.690          H  
ATOM   1525 2HD2 LEU A 105      -6.507  -1.095 -29.734  1.00  0.690          H  
ATOM   1526 3HD2 LEU A 105      -7.167  -1.355 -28.103  1.00  0.690          H  
ATOM   1527  N   ARG A 106      -3.409  -2.307 -25.133  1.00  0.360          N  
ATOM   1528  CA  ARG A 106      -3.295  -1.861 -23.751  1.00  0.370          C  
ATOM   1529  C   ARG A 106      -1.824  -1.622 -23.363  1.00  0.370          C  
ATOM   1530  O   ARG A 106      -1.485  -0.612 -22.749  1.00  0.440          O  
ATOM   1531  CB  ARG A 106      -3.884  -2.899 -22.813  1.00  0.510          C  
ATOM   1532  CG  ARG A 106      -5.406  -3.037 -22.809  1.00  0.510          C  
ATOM   1533  CD  ARG A 106      -5.857  -4.127 -21.863  1.00  0.510          C  
ATOM   1534  NE  ARG A 106      -7.311  -4.313 -21.869  1.00  0.510          N  
ATOM   1535  CZ  ARG A 106      -8.204  -3.597 -21.167  1.00  0.510          C  
ATOM   1536  NH1 ARG A 106      -7.840  -2.603 -20.370  1.00  0.510          N  
ATOM   1537  NH2 ARG A 106      -9.467  -3.927 -21.305  1.00  0.510          N  
ATOM   1538  H   ARG A 106      -3.804  -3.231 -25.344  1.00  0.430          H  
ATOM   1539  HA  ARG A 106      -3.845  -0.928 -23.643  1.00  0.440          H  
ATOM   1540 1HB  ARG A 106      -3.481  -3.874 -23.090  1.00  0.620          H  
ATOM   1541 2HB  ARG A 106      -3.566  -2.679 -21.796  1.00  0.620          H  
ATOM   1542 1HG  ARG A 106      -5.851  -2.095 -22.498  1.00  0.620          H  
ATOM   1543 2HG  ARG A 106      -5.756  -3.285 -23.810  1.00  0.620          H  
ATOM   1544 1HD  ARG A 106      -5.404  -5.072 -22.178  1.00  0.620          H  
ATOM   1545 2HD  ARG A 106      -5.537  -3.906 -20.847  1.00  0.620          H  
ATOM   1546  HE  ARG A 106      -7.717  -5.064 -22.450  1.00  0.620          H  
ATOM   1547 1HH1 ARG A 106      -6.868  -2.358 -20.273  1.00  0.620          H  
ATOM   1548 2HH1 ARG A 106      -8.539  -2.084 -19.857  1.00  0.620          H  
ATOM   1549 1HH2 ARG A 106      -9.690  -4.714 -21.937  1.00  0.620          H  
ATOM   1550 2HH2 ARG A 106     -10.192  -3.434 -20.809  1.00  0.620          H  
ATOM   1551  N   LEU A 107      -0.935  -2.524 -23.782  1.00  0.330          N  
ATOM   1552  CA  LEU A 107       0.494  -2.428 -23.494  1.00  0.360          C  
ATOM   1553  C   LEU A 107       1.128  -1.196 -24.115  1.00  0.470          C  
ATOM   1554  O   LEU A 107       1.979  -0.553 -23.497  1.00  0.500          O  
ATOM   1555  CB  LEU A 107       1.175  -3.688 -24.002  1.00  0.490          C  
ATOM   1556  CG  LEU A 107       0.874  -4.964 -23.219  1.00  0.490          C  
ATOM   1557  CD1 LEU A 107       1.294  -6.118 -24.028  1.00  0.490          C  
ATOM   1558  CD2 LEU A 107       1.651  -4.962 -21.934  1.00  0.490          C  
ATOM   1559  H   LEU A 107      -1.267  -3.351 -24.288  1.00  0.400          H  
ATOM   1560  HA  LEU A 107       0.612  -2.348 -22.417  1.00  0.430          H  
ATOM   1561 1HB  LEU A 107       0.857  -3.855 -25.027  1.00  0.590          H  
ATOM   1562 2HB  LEU A 107       2.255  -3.530 -24.000  1.00  0.590          H  
ATOM   1563  HG  LEU A 107      -0.177  -5.033 -23.002  1.00  0.590          H  
ATOM   1564 1HD1 LEU A 107       1.115  -7.049 -23.496  1.00  0.590          H  
ATOM   1565 2HD1 LEU A 107       0.738  -6.138 -24.955  1.00  0.590          H  
ATOM   1566 3HD1 LEU A 107       2.326  -6.008 -24.251  1.00  0.590          H  
ATOM   1567 1HD2 LEU A 107       1.435  -5.876 -21.389  1.00  0.590          H  
ATOM   1568 2HD2 LEU A 107       2.718  -4.902 -22.150  1.00  0.590          H  
ATOM   1569 3HD2 LEU A 107       1.367  -4.129 -21.341  1.00  0.590          H  
ATOM   1570  N   LYS A 108       0.674  -0.821 -25.310  1.00  0.550          N  
ATOM   1571  CA  LYS A 108       1.173   0.364 -26.003  1.00  0.690          C  
ATOM   1572  C   LYS A 108       0.980   1.654 -25.205  1.00  0.690          C  
ATOM   1573  O   LYS A 108       1.645   2.653 -25.487  1.00  0.790          O  
ATOM   1574  CB  LYS A 108       0.521   0.552 -27.380  1.00  0.910          C  
ATOM   1575  CG  LYS A 108       1.015  -0.380 -28.490  1.00  0.910          C  
ATOM   1576  CD  LYS A 108       0.183  -0.238 -29.798  1.00  0.910          C  
ATOM   1577  CE  LYS A 108       0.335   1.164 -30.446  1.00  0.910          C  
ATOM   1578  NZ  LYS A 108      -0.263   1.230 -31.813  1.00  0.910          N  
ATOM   1579  H   LYS A 108       0.006  -1.434 -25.787  1.00  0.660          H  
ATOM   1580  HA  LYS A 108       2.243   0.230 -26.157  1.00  0.830          H  
ATOM   1581 1HB  LYS A 108      -0.555   0.403 -27.283  1.00  1.090          H  
ATOM   1582 2HB  LYS A 108       0.679   1.577 -27.695  1.00  1.090          H  
ATOM   1583 1HG  LYS A 108       2.057  -0.142 -28.712  1.00  1.090          H  
ATOM   1584 2HG  LYS A 108       0.981  -1.406 -28.150  1.00  1.090          H  
ATOM   1585 1HD  LYS A 108       0.514  -0.989 -30.520  1.00  1.090          H  
ATOM   1586 2HD  LYS A 108      -0.867  -0.409 -29.587  1.00  1.090          H  
ATOM   1587 1HE  LYS A 108      -0.159   1.908 -29.825  1.00  1.090          H  
ATOM   1588 2HE  LYS A 108       1.395   1.404 -30.520  1.00  1.090          H  
ATOM   1589 1HZ  LYS A 108      -0.105   2.142 -32.269  1.00  1.090          H  
ATOM   1590 2HZ  LYS A 108       0.212   0.577 -32.403  1.00  1.090          H  
ATOM   1591 3HZ  LYS A 108      -1.268   1.011 -31.870  1.00  1.090          H  
ATOM   1592  N   ALA A 109       0.040   1.676 -24.252  1.00  0.640          N  
ATOM   1593  CA  ALA A 109      -0.218   2.867 -23.461  1.00  0.720          C  
ATOM   1594  C   ALA A 109       0.789   2.996 -22.312  1.00  0.730          C  
ATOM   1595  O   ALA A 109       0.829   4.025 -21.615  1.00  0.870          O  
ATOM   1596  CB  ALA A 109      -1.630   2.823 -22.907  1.00  0.980          C  
ATOM   1597  H   ALA A 109      -0.474   0.823 -24.001  1.00  0.770          H  
ATOM   1598  HA  ALA A 109      -0.112   3.735 -24.110  1.00  0.860          H  
ATOM   1599 1HB  ALA A 109      -1.828   3.724 -22.332  1.00  1.170          H  
ATOM   1600 2HB  ALA A 109      -2.340   2.748 -23.729  1.00  1.170          H  
ATOM   1601 3HB  ALA A 109      -1.728   1.947 -22.260  1.00  1.170          H  
ATOM   1602  N   GLY A 110       1.599   1.959 -22.119  1.00  0.650          N  
ATOM   1603  CA  GLY A 110       2.563   1.862 -21.043  1.00  0.710          C  
ATOM   1604  C   GLY A 110       2.061   0.896 -19.982  1.00  0.600          C  
ATOM   1605  O   GLY A 110       0.878   0.548 -19.934  1.00  0.620          O  
ATOM   1606  H   GLY A 110       1.544   1.154 -22.747  1.00  0.780          H  
ATOM   1607 1HA  GLY A 110       3.507   1.495 -21.444  1.00  0.850          H  
ATOM   1608 2HA  GLY A 110       2.746   2.840 -20.600  1.00  0.850          H  
ATOM   1609  N   VAL A 111       2.973   0.456 -19.133  1.00  0.540          N  
ATOM   1610  CA  VAL A 111       2.632  -0.493 -18.091  1.00  0.490          C  
ATOM   1611  C   VAL A 111       3.080   0.033 -16.755  1.00  0.450          C  
ATOM   1612  O   VAL A 111       3.961   0.889 -16.678  1.00  0.530          O  
ATOM   1613  CB  VAL A 111       3.335  -1.855 -18.319  1.00  0.710          C  
ATOM   1614  CG1 VAL A 111       2.933  -2.428 -19.676  1.00  0.710          C  
ATOM   1615  CG2 VAL A 111       4.861  -1.684 -18.194  1.00  0.710          C  
ATOM   1616  H   VAL A 111       3.920   0.820 -19.244  1.00  0.650          H  
ATOM   1617  HA  VAL A 111       1.551  -0.634 -18.073  1.00  0.590          H  
ATOM   1618  HB  VAL A 111       2.991  -2.562 -17.565  1.00  0.850          H  
ATOM   1619 1HG1 VAL A 111       3.409  -3.401 -19.816  1.00  0.850          H  
ATOM   1620 2HG1 VAL A 111       1.850  -2.539 -19.703  1.00  0.850          H  
ATOM   1621 3HG1 VAL A 111       3.246  -1.756 -20.477  1.00  0.850          H  
ATOM   1622 1HG2 VAL A 111       5.346  -2.636 -18.347  1.00  0.850          H  
ATOM   1623 2HG2 VAL A 111       5.202  -0.979 -18.933  1.00  0.850          H  
ATOM   1624 3HG2 VAL A 111       5.128  -1.316 -17.205  1.00  0.850          H  
ATOM   1625  N   LYS A 112       2.521  -0.529 -15.703  1.00  0.510          N  
ATOM   1626  CA  LYS A 112       2.950  -0.195 -14.358  1.00  0.500          C  
ATOM   1627  C   LYS A 112       3.867  -1.253 -13.793  1.00  0.470          C  
ATOM   1628  O   LYS A 112       3.896  -2.390 -14.281  1.00  0.500          O  
ATOM   1629  CB  LYS A 112       1.755  -0.003 -13.415  1.00  0.700          C  
ATOM   1630  CG  LYS A 112       0.802   1.120 -13.759  1.00  0.700          C  
ATOM   1631  CD  LYS A 112       1.439   2.473 -13.455  1.00  0.700          C  
ATOM   1632  CE  LYS A 112       0.518   3.639 -13.760  1.00  0.700          C  
ATOM   1633  NZ  LYS A 112      -0.659   3.679 -12.836  1.00  0.700          N  
ATOM   1634  H   LYS A 112       1.782  -1.199 -15.861  1.00  0.610          H  
ATOM   1635  HA  LYS A 112       3.518   0.724 -14.395  1.00  0.600          H  
ATOM   1636 1HB  LYS A 112       1.174  -0.899 -13.383  1.00  0.840          H  
ATOM   1637 2HB  LYS A 112       2.121   0.173 -12.399  1.00  0.840          H  
ATOM   1638 1HG  LYS A 112       0.556   1.071 -14.821  1.00  0.840          H  
ATOM   1639 2HG  LYS A 112      -0.108   0.999 -13.179  1.00  0.840          H  
ATOM   1640 1HD  LYS A 112       1.723   2.513 -12.400  1.00  0.840          H  
ATOM   1641 2HD  LYS A 112       2.332   2.586 -14.036  1.00  0.840          H  
ATOM   1642 1HE  LYS A 112       1.081   4.566 -13.653  1.00  0.840          H  
ATOM   1643 2HE  LYS A 112       0.165   3.558 -14.787  1.00  0.840          H  
ATOM   1644 1HZ  LYS A 112      -1.240   4.469 -13.063  1.00  0.840          H  
ATOM   1645 2HZ  LYS A 112      -1.200   2.831 -12.932  1.00  0.840          H  
ATOM   1646 3HZ  LYS A 112      -0.334   3.765 -11.882  1.00  0.840          H  
ATOM   1647  N   THR A 113       4.614  -0.858 -12.773  1.00  0.480          N  
ATOM   1648  CA  THR A 113       5.468  -1.765 -12.011  1.00  0.470          C  
ATOM   1649  C   THR A 113       5.017  -1.891 -10.555  1.00  0.420          C  
ATOM   1650  O   THR A 113       4.035  -1.279 -10.128  1.00  0.400          O  
ATOM   1651  CB  THR A 113       6.956  -1.387 -12.089  1.00  0.660          C  
ATOM   1652  OG1 THR A 113       7.708  -2.441 -11.467  1.00  0.660          O  
ATOM   1653  CG2 THR A 113       7.230  -0.065 -11.437  1.00  0.660          C  
ATOM   1654  H   THR A 113       4.576   0.137 -12.527  1.00  0.580          H  
ATOM   1655  HA  THR A 113       5.401  -2.752 -12.459  1.00  0.560          H  
ATOM   1656  HB  THR A 113       7.256  -1.321 -13.136  1.00  0.790          H  
ATOM   1657  HG1 THR A 113       7.937  -3.123 -12.141  1.00  0.790          H  
ATOM   1658 1HG2 THR A 113       8.291   0.165 -11.527  1.00  0.790          H  
ATOM   1659 2HG2 THR A 113       6.654   0.689 -11.951  1.00  0.790          H  
ATOM   1660 3HG2 THR A 113       6.963  -0.067 -10.424  1.00  0.790          H  
ATOM   1661  N   MET A 114       5.768  -2.652  -9.762  1.00  0.470          N  
ATOM   1662  CA  MET A 114       5.386  -2.915  -8.367  1.00  0.510          C  
ATOM   1663  C   MET A 114       5.667  -1.748  -7.433  1.00  0.560          C  
ATOM   1664  O   MET A 114       5.264  -1.765  -6.272  1.00  0.670          O  
ATOM   1665  CB  MET A 114       6.035  -4.198  -7.842  1.00  0.700          C  
ATOM   1666  CG  MET A 114       5.495  -5.480  -8.496  1.00  0.700          C  
ATOM   1667  SD  MET A 114       6.276  -7.026  -7.896  1.00  0.700          S  
ATOM   1668  CE  MET A 114       5.644  -7.205  -6.201  1.00  0.700          C  
ATOM   1669  H   MET A 114       6.604  -3.054 -10.173  1.00  0.560          H  
ATOM   1670  HA  MET A 114       4.308  -3.077  -8.350  1.00  0.610          H  
ATOM   1671 1HB  MET A 114       7.110  -4.154  -8.012  1.00  0.840          H  
ATOM   1672 2HB  MET A 114       5.875  -4.261  -6.768  1.00  0.840          H  
ATOM   1673 1HG  MET A 114       4.433  -5.539  -8.307  1.00  0.840          H  
ATOM   1674 2HG  MET A 114       5.636  -5.420  -9.577  1.00  0.840          H  
ATOM   1675 1HE  MET A 114       6.043  -8.114  -5.762  1.00  0.840          H  
ATOM   1676 2HE  MET A 114       5.950  -6.354  -5.598  1.00  0.840          H  
ATOM   1677 3HE  MET A 114       4.562  -7.263  -6.213  1.00  0.840          H  
ATOM   1678  N   ASN A 115       6.332  -0.733  -7.959  1.00  0.540          N  
ATOM   1679  CA  ASN A 115       6.619   0.491  -7.232  1.00  0.580          C  
ATOM   1680  C   ASN A 115       5.620   1.597  -7.608  1.00  0.520          C  
ATOM   1681  O   ASN A 115       5.754   2.739  -7.162  1.00  0.570          O  
ATOM   1682  CB  ASN A 115       8.038   0.945  -7.503  1.00  0.800          C  
ATOM   1683  CG  ASN A 115       9.063   0.004  -6.935  1.00  0.800          C  
ATOM   1684  OD1 ASN A 115       8.878  -0.584  -5.862  1.00  0.800          O  
ATOM   1685  ND2 ASN A 115      10.155  -0.151  -7.637  1.00  0.800          N  
ATOM   1686  H   ASN A 115       6.642  -0.839  -8.911  1.00  0.650          H  
ATOM   1687  HA  ASN A 115       6.505   0.299  -6.165  1.00  0.700          H  
ATOM   1688 1HB  ASN A 115       8.194   1.033  -8.578  1.00  0.960          H  
ATOM   1689 2HB  ASN A 115       8.190   1.934  -7.072  1.00  0.960          H  
ATOM   1690 1HD2 ASN A 115      10.877  -0.761  -7.309  1.00  0.960          H  
ATOM   1691 2HD2 ASN A 115      10.273   0.342  -8.501  1.00  0.960          H  
ATOM   1692  N   GLY A 116       4.638   1.276  -8.463  1.00  0.470          N  
ATOM   1693  CA  GLY A 116       3.602   2.217  -8.897  1.00  0.490          C  
ATOM   1694  C   GLY A 116       4.003   3.147 -10.048  1.00  0.510          C  
ATOM   1695  O   GLY A 116       3.190   3.947 -10.522  1.00  0.630          O  
ATOM   1696  H   GLY A 116       4.566   0.319  -8.823  1.00  0.560          H  
ATOM   1697 1HA  GLY A 116       2.725   1.649  -9.205  1.00  0.590          H  
ATOM   1698 2HA  GLY A 116       3.293   2.816  -8.042  1.00  0.590          H  
ATOM   1699  N   THR A 117       5.241   3.040 -10.505  1.00  0.500          N  
ATOM   1700  CA  THR A 117       5.752   3.883 -11.571  1.00  0.540          C  
ATOM   1701  C   THR A 117       5.339   3.288 -12.900  1.00  0.450          C  
ATOM   1702  O   THR A 117       4.789   2.179 -12.949  1.00  0.620          O  
ATOM   1703  CB  THR A 117       7.286   4.058 -11.476  1.00  0.740          C  
ATOM   1704  OG1 THR A 117       7.950   2.816 -11.696  1.00  0.740          O  
ATOM   1705  CG2 THR A 117       7.631   4.535 -10.068  1.00  0.740          C  
ATOM   1706  H   THR A 117       5.853   2.362 -10.081  1.00  0.600          H  
ATOM   1707  HA  THR A 117       5.295   4.870 -11.490  1.00  0.650          H  
ATOM   1708  HB  THR A 117       7.626   4.787 -12.210  1.00  0.890          H  
ATOM   1709  HG1 THR A 117       7.998   2.612 -12.648  1.00  0.890          H  
ATOM   1710 1HG2 THR A 117       8.709   4.665  -9.983  1.00  0.890          H  
ATOM   1711 2HG2 THR A 117       7.134   5.485  -9.878  1.00  0.890          H  
ATOM   1712 3HG2 THR A 117       7.300   3.805  -9.332  1.00  0.890          H  
ATOM   1713  N   PHE A 118       5.551   4.026 -13.993  1.00  0.460          N  
ATOM   1714  CA  PHE A 118       5.164   3.496 -15.292  1.00  0.480          C  
ATOM   1715  C   PHE A 118       6.299   3.505 -16.291  1.00  0.600          C  
ATOM   1716  O   PHE A 118       7.261   4.271 -16.167  1.00  0.780          O  
ATOM   1717  CB  PHE A 118       3.988   4.275 -15.886  1.00  0.660          C  
ATOM   1718  CG  PHE A 118       4.298   5.674 -16.276  1.00  0.660          C  
ATOM   1719  CD1 PHE A 118       4.740   5.966 -17.566  1.00  0.660          C  
ATOM   1720  CD2 PHE A 118       4.150   6.709 -15.369  1.00  0.660          C  
ATOM   1721  CE1 PHE A 118       5.026   7.258 -17.934  1.00  0.660          C  
ATOM   1722  CE2 PHE A 118       4.437   8.007 -15.738  1.00  0.660          C  
ATOM   1723  CZ  PHE A 118       4.876   8.281 -17.021  1.00  0.660          C  
ATOM   1724  H   PHE A 118       5.989   4.935 -13.930  1.00  0.550          H  
ATOM   1725  HA  PHE A 118       4.862   2.463 -15.160  1.00  0.580          H  
ATOM   1726 1HB  PHE A 118       3.616   3.746 -16.764  1.00  0.800          H  
ATOM   1727 2HB  PHE A 118       3.190   4.310 -15.174  1.00  0.800          H  
ATOM   1728  HD1 PHE A 118       4.859   5.154 -18.289  1.00  0.800          H  
ATOM   1729  HD2 PHE A 118       3.803   6.490 -14.357  1.00  0.800          H  
ATOM   1730  HE1 PHE A 118       5.374   7.474 -18.943  1.00  0.800          H  
ATOM   1731  HE2 PHE A 118       4.319   8.818 -15.020  1.00  0.800          H  
ATOM   1732  HZ  PHE A 118       5.103   9.305 -17.312  1.00  0.800          H  
ATOM   1733  N   HIS A 119       6.153   2.651 -17.300  1.00  0.640          N  
ATOM   1734  CA  HIS A 119       7.132   2.513 -18.359  1.00  0.920          C  
ATOM   1735  C   HIS A 119       6.486   2.389 -19.732  1.00  0.830          C  
ATOM   1736  O   HIS A 119       5.410   1.805 -19.882  1.00  0.730          O  
ATOM   1737  CB  HIS A 119       7.949   1.250 -18.095  1.00  1.180          C  
ATOM   1738  CG  HIS A 119       8.597   1.250 -16.757  1.00  1.180          C  
ATOM   1739  ND1 HIS A 119       9.786   1.895 -16.501  1.00  1.180          N  
ATOM   1740  CD2 HIS A 119       8.201   0.700 -15.581  1.00  1.180          C  
ATOM   1741  CE1 HIS A 119      10.098   1.736 -15.225  1.00  1.180          C  
ATOM   1742  NE2 HIS A 119       9.155   1.012 -14.648  1.00  1.180          N  
ATOM   1743  H   HIS A 119       5.324   2.058 -17.280  1.00  0.770          H  
ATOM   1744  HA  HIS A 119       7.794   3.378 -18.366  1.00  1.100          H  
ATOM   1745 1HB  HIS A 119       7.294   0.383 -18.152  1.00  1.410          H  
ATOM   1746 2HB  HIS A 119       8.716   1.137 -18.861  1.00  1.410          H  
ATOM   1747  HD1 HIS A 119      10.180   2.622 -17.065  1.00  1.410          H  
ATOM   1748  HD2 HIS A 119       7.324   0.112 -15.298  1.00  1.410          H  
ATOM   1749  HE1 HIS A 119      11.010   2.173 -14.821  1.00  1.410          H  
ATOM   1750  N   LYS A 120       7.156   2.911 -20.753  1.00  0.980          N  
ATOM   1751  CA  LYS A 120       6.689   2.718 -22.121  1.00  0.980          C  
ATOM   1752  C   LYS A 120       7.383   1.483 -22.664  1.00  0.950          C  
ATOM   1753  O   LYS A 120       8.602   1.343 -22.548  1.00  1.120          O  
ATOM   1754  CB  LYS A 120       6.921   3.972 -22.956  1.00  1.370          C  
ATOM   1755  CG  LYS A 120       6.158   5.224 -22.426  1.00  1.370          C  
ATOM   1756  CD  LYS A 120       4.615   5.077 -22.586  1.00  1.370          C  
ATOM   1757  CE  LYS A 120       3.870   6.329 -22.132  1.00  1.370          C  
ATOM   1758  NZ  LYS A 120       2.391   6.240 -22.405  1.00  1.370          N  
ATOM   1759  H   LYS A 120       8.022   3.406 -20.583  1.00  1.180          H  
ATOM   1760  HA  LYS A 120       5.626   2.499 -22.116  1.00  1.180          H  
ATOM   1761 1HB  LYS A 120       7.985   4.205 -22.978  1.00  1.650          H  
ATOM   1762 2HB  LYS A 120       6.604   3.788 -23.984  1.00  1.650          H  
ATOM   1763 1HG  LYS A 120       6.390   5.373 -21.370  1.00  1.650          H  
ATOM   1764 2HG  LYS A 120       6.489   6.105 -22.979  1.00  1.650          H  
ATOM   1765 1HD  LYS A 120       4.365   4.870 -23.628  1.00  1.650          H  
ATOM   1766 2HD  LYS A 120       4.252   4.259 -21.978  1.00  1.650          H  
ATOM   1767 1HE  LYS A 120       4.019   6.454 -21.061  1.00  1.650          H  
ATOM   1768 2HE  LYS A 120       4.272   7.197 -22.651  1.00  1.650          H  
ATOM   1769 1HZ  LYS A 120       1.941   7.082 -22.088  1.00  1.650          H  
ATOM   1770 2HZ  LYS A 120       2.243   6.135 -23.395  1.00  1.650          H  
ATOM   1771 3HZ  LYS A 120       1.944   5.428 -21.932  1.00  1.650          H  
ATOM   1772  N   ILE A 121       6.590   0.563 -23.195  1.00  1.010          N  
ATOM   1773  CA  ILE A 121       7.097  -0.720 -23.645  1.00  0.990          C  
ATOM   1774  C   ILE A 121       7.073  -0.909 -25.137  1.00  0.860          C  
ATOM   1775  O   ILE A 121       6.057  -0.703 -25.796  1.00  1.070          O  
ATOM   1776  CB  ILE A 121       6.295  -1.858 -22.976  1.00  1.390          C  
ATOM   1777  CG1 ILE A 121       6.326  -1.657 -21.436  1.00  1.390          C  
ATOM   1778  CG2 ILE A 121       6.798  -3.290 -23.396  1.00  1.390          C  
ATOM   1779  CD1 ILE A 121       7.723  -1.593 -20.765  1.00  1.390          C  
ATOM   1780  H   ILE A 121       5.607   0.771 -23.285  1.00  1.210          H  
ATOM   1781  HA  ILE A 121       8.136  -0.804 -23.347  1.00  1.190          H  
ATOM   1782  HB  ILE A 121       5.249  -1.765 -23.280  1.00  1.670          H  
ATOM   1783 1HG1 ILE A 121       5.791  -0.738 -21.194  1.00  1.670          H  
ATOM   1784 2HG1 ILE A 121       5.784  -2.487 -21.001  1.00  1.670          H  
ATOM   1785 1HG2 ILE A 121       6.180  -4.047 -22.909  1.00  1.670          H  
ATOM   1786 2HG2 ILE A 121       6.720  -3.420 -24.471  1.00  1.670          H  
ATOM   1787 3HG2 ILE A 121       7.833  -3.432 -23.099  1.00  1.670          H  
ATOM   1788 1HD1 ILE A 121       7.596  -1.477 -19.694  1.00  1.670          H  
ATOM   1789 2HD1 ILE A 121       8.281  -2.498 -20.960  1.00  1.670          H  
ATOM   1790 3HD1 ILE A 121       8.293  -0.753 -21.131  1.00  1.670          H  
ATOM   1791  N   GLU A 122       8.210  -1.336 -25.652  1.00  0.750          N  
ATOM   1792  CA  GLU A 122       8.342  -1.649 -27.055  1.00  0.760          C  
ATOM   1793  C   GLU A 122       7.913  -3.102 -27.275  1.00  0.740          C  
ATOM   1794  O   GLU A 122       8.681  -4.052 -27.051  1.00  0.970          O  
ATOM   1795  CB  GLU A 122       9.764  -1.395 -27.524  1.00  1.060          C  
ATOM   1796  CG  GLU A 122      10.187   0.067 -27.487  1.00  1.060          C  
ATOM   1797  CD  GLU A 122      11.621   0.294 -27.939  1.00  1.060          C  
ATOM   1798  OE1 GLU A 122      12.334  -0.673 -28.132  1.00  1.060          O  
ATOM   1799  OE2 GLU A 122      11.994   1.427 -28.115  1.00  1.060          O  
ATOM   1800  H   GLU A 122       9.002  -1.439 -25.036  1.00  0.900          H  
ATOM   1801  HA  GLU A 122       7.670  -1.006 -27.626  1.00  0.910          H  
ATOM   1802 1HB  GLU A 122      10.449  -1.936 -26.901  1.00  1.270          H  
ATOM   1803 2HB  GLU A 122       9.864  -1.754 -28.531  1.00  1.270          H  
ATOM   1804 1HG  GLU A 122       9.521   0.637 -28.132  1.00  1.270          H  
ATOM   1805 2HG  GLU A 122      10.067   0.443 -26.470  1.00  1.270          H  
ATOM   1806  N   VAL A 123       6.650  -3.245 -27.661  1.00  0.610          N  
ATOM   1807  CA  VAL A 123       6.009  -4.535 -27.823  1.00  0.580          C  
ATOM   1808  C   VAL A 123       5.646  -4.741 -29.273  1.00  0.610          C  
ATOM   1809  O   VAL A 123       5.034  -3.878 -29.897  1.00  0.800          O  
ATOM   1810  CB  VAL A 123       4.741  -4.650 -26.919  1.00  0.820          C  
ATOM   1811  CG1 VAL A 123       3.720  -3.491 -27.181  1.00  0.820          C  
ATOM   1812  CG2 VAL A 123       4.049  -6.000 -27.172  1.00  0.820          C  
ATOM   1813  H   VAL A 123       6.115  -2.404 -27.846  1.00  0.730          H  
ATOM   1814  HA  VAL A 123       6.709  -5.311 -27.526  1.00  0.700          H  
ATOM   1815  HB  VAL A 123       5.051  -4.592 -25.877  1.00  0.990          H  
ATOM   1816 1HG1 VAL A 123       2.863  -3.608 -26.520  1.00  0.990          H  
ATOM   1817 2HG1 VAL A 123       4.194  -2.530 -26.981  1.00  0.990          H  
ATOM   1818 3HG1 VAL A 123       3.369  -3.509 -28.206  1.00  0.990          H  
ATOM   1819 1HG2 VAL A 123       3.186  -6.088 -26.518  1.00  0.990          H  
ATOM   1820 2HG2 VAL A 123       3.711  -6.079 -28.205  1.00  0.990          H  
ATOM   1821 3HG2 VAL A 123       4.737  -6.817 -26.965  1.00  0.990          H  
ATOM   1822  N   LEU A 124       6.024  -5.893 -29.791  1.00  0.530          N  
ATOM   1823  CA  LEU A 124       5.750  -6.230 -31.172  1.00  0.630          C  
ATOM   1824  C   LEU A 124       4.544  -7.120 -31.353  1.00  0.560          C  
ATOM   1825  O   LEU A 124       4.266  -8.013 -30.546  1.00  0.580          O  
ATOM   1826  CB  LEU A 124       6.975  -6.920 -31.768  1.00  0.840          C  
ATOM   1827  CG  LEU A 124       8.256  -6.091 -31.815  1.00  0.840          C  
ATOM   1828  CD1 LEU A 124       9.369  -6.953 -32.224  1.00  0.840          C  
ATOM   1829  CD2 LEU A 124       8.107  -4.997 -32.835  1.00  0.840          C  
ATOM   1830  H   LEU A 124       6.540  -6.540 -29.185  1.00  0.640          H  
ATOM   1831  HA  LEU A 124       5.541  -5.312 -31.712  1.00  0.760          H  
ATOM   1832 1HB  LEU A 124       7.178  -7.812 -31.182  1.00  1.010          H  
ATOM   1833 2HB  LEU A 124       6.733  -7.226 -32.788  1.00  1.010          H  
ATOM   1834  HG  LEU A 124       8.469  -5.668 -30.834  1.00  1.010          H  
ATOM   1835 1HD1 LEU A 124      10.265  -6.371 -32.273  1.00  1.010          H  
ATOM   1836 2HD1 LEU A 124       9.497  -7.741 -31.506  1.00  1.010          H  
ATOM   1837 3HD1 LEU A 124       9.168  -7.362 -33.171  1.00  1.010          H  
ATOM   1838 1HD2 LEU A 124       9.016  -4.418 -32.906  1.00  1.010          H  
ATOM   1839 2HD2 LEU A 124       7.902  -5.460 -33.796  1.00  1.010          H  
ATOM   1840 3HD2 LEU A 124       7.291  -4.330 -32.572  1.00  1.010          H  
ATOM   1841  N   ARG A 125       3.841  -6.895 -32.452  1.00  0.660          N  
ATOM   1842  CA  ARG A 125       2.725  -7.749 -32.816  1.00  0.690          C  
ATOM   1843  C   ARG A 125       3.180  -8.791 -33.846  1.00  0.680          C  
ATOM   1844  O   ARG A 125       3.602  -8.472 -34.968  1.00  0.690          O  
ATOM   1845  CB  ARG A 125       1.539  -6.931 -33.313  1.00  0.950          C  
ATOM   1846  CG  ARG A 125       0.365  -7.732 -33.781  1.00  0.950          C  
ATOM   1847  CD  ARG A 125      -0.397  -8.319 -32.698  1.00  0.950          C  
ATOM   1848  NE  ARG A 125      -1.582  -9.002 -33.187  1.00  0.950          N  
ATOM   1849  CZ  ARG A 125      -1.629 -10.315 -33.538  1.00  0.950          C  
ATOM   1850  NH1 ARG A 125      -0.567 -11.082 -33.465  1.00  0.950          N  
ATOM   1851  NH2 ARG A 125      -2.751 -10.833 -33.945  1.00  0.950          N  
ATOM   1852  H   ARG A 125       4.137  -6.128 -33.067  1.00  0.790          H  
ATOM   1853  HA  ARG A 125       2.404  -8.285 -31.923  1.00  0.830          H  
ATOM   1854 1HB  ARG A 125       1.179  -6.320 -32.492  1.00  1.140          H  
ATOM   1855 2HB  ARG A 125       1.820  -6.260 -34.081  1.00  1.140          H  
ATOM   1856 1HG  ARG A 125      -0.298  -7.074 -34.324  1.00  1.140          H  
ATOM   1857 2HG  ARG A 125       0.701  -8.532 -34.432  1.00  1.140          H  
ATOM   1858 1HD  ARG A 125       0.208  -9.015 -32.133  1.00  1.140          H  
ATOM   1859 2HD  ARG A 125      -0.735  -7.518 -32.046  1.00  1.140          H  
ATOM   1860  HE  ARG A 125      -2.469  -8.456 -33.248  1.00  1.140          H  
ATOM   1861 1HH1 ARG A 125       0.309 -10.708 -33.133  1.00  1.140          H  
ATOM   1862 2HH1 ARG A 125      -0.629 -12.062 -33.732  1.00  1.140          H  
ATOM   1863 1HH2 ARG A 125      -3.586 -10.247 -34.020  1.00  1.140          H  
ATOM   1864 2HH2 ARG A 125      -2.794 -11.825 -34.185  1.00  1.140          H  
ATOM   1865  N   LEU A 126       3.107 -10.050 -33.449  1.00  0.710          N  
ATOM   1866  CA  LEU A 126       3.563 -11.143 -34.288  1.00  0.780          C  
ATOM   1867  C   LEU A 126       2.398 -11.836 -34.960  1.00  0.760          C  
ATOM   1868  O   LEU A 126       1.583 -12.482 -34.299  1.00  0.840          O  
ATOM   1869  CB  LEU A 126       4.323 -12.145 -33.430  1.00  1.060          C  
ATOM   1870  CG  LEU A 126       5.798 -11.866 -33.095  1.00  1.060          C  
ATOM   1871  CD1 LEU A 126       5.977 -10.490 -32.411  1.00  1.060          C  
ATOM   1872  CD2 LEU A 126       6.269 -12.972 -32.168  1.00  1.060          C  
ATOM   1873  H   LEU A 126       2.762 -10.272 -32.507  1.00  0.850          H  
ATOM   1874  HA  LEU A 126       4.224 -10.749 -35.058  1.00  0.940          H  
ATOM   1875 1HB  LEU A 126       3.812 -12.167 -32.492  1.00  1.280          H  
ATOM   1876 2HB  LEU A 126       4.252 -13.132 -33.888  1.00  1.280          H  
ATOM   1877  HG  LEU A 126       6.384 -11.882 -33.998  1.00  1.280          H  
ATOM   1878 1HD1 LEU A 126       7.006 -10.342 -32.185  1.00  1.280          H  
ATOM   1879 2HD1 LEU A 126       5.666  -9.695 -33.069  1.00  1.280          H  
ATOM   1880 3HD1 LEU A 126       5.390 -10.453 -31.490  1.00  1.280          H  
ATOM   1881 1HD2 LEU A 126       7.313 -12.821 -31.926  1.00  1.280          H  
ATOM   1882 2HD2 LEU A 126       5.674 -12.962 -31.253  1.00  1.280          H  
ATOM   1883 3HD2 LEU A 126       6.149 -13.942 -32.659  1.00  1.280          H  
ATOM   1884  N   GLY A 127       2.328 -11.685 -36.271  1.00  0.850          N  
ATOM   1885  CA  GLY A 127       1.252 -12.222 -37.085  1.00  1.010          C  
ATOM   1886  C   GLY A 127       1.235 -11.482 -38.413  1.00  1.050          C  
ATOM   1887  O   GLY A 127       2.072 -10.614 -38.641  1.00  1.340          O  
ATOM   1888  H   GLY A 127       3.049 -11.141 -36.727  1.00  1.020          H  
ATOM   1889 1HA  GLY A 127       1.408 -13.288 -37.250  1.00  1.210          H  
ATOM   1890 2HA  GLY A 127       0.299 -12.103 -36.572  1.00  1.210          H  
ATOM   1891  N   ARG A 128       0.298 -11.846 -39.280  1.00  1.070          N  
ATOM   1892  CA  ARG A 128       0.130 -11.251 -40.607  1.00  1.100          C  
ATOM   1893  C   ARG A 128      -0.700  -9.975 -40.497  1.00  1.060          C  
ATOM   1894  O   ARG A 128      -1.835 -10.033 -40.025  1.00  1.030          O  
ATOM   1895  CB  ARG A 128      -0.558 -12.273 -41.505  1.00  1.530          C  
ATOM   1896  CG  ARG A 128      -0.856 -11.854 -42.919  1.00  1.530          C  
ATOM   1897  CD  ARG A 128      -1.495 -12.972 -43.678  1.00  1.530          C  
ATOM   1898  NE  ARG A 128      -1.971 -12.548 -44.993  1.00  1.530          N  
ATOM   1899  CZ  ARG A 128      -2.490 -13.339 -45.941  1.00  1.530          C  
ATOM   1900  NH1 ARG A 128      -2.598 -14.650 -45.784  1.00  1.530          N  
ATOM   1901  NH2 ARG A 128      -2.894 -12.747 -47.039  1.00  1.530          N  
ATOM   1902  H   ARG A 128      -0.340 -12.576 -39.001  1.00  1.280          H  
ATOM   1903  HA  ARG A 128       1.113 -11.003 -41.016  1.00  1.320          H  
ATOM   1904 1HB  ARG A 128       0.066 -13.164 -41.564  1.00  1.830          H  
ATOM   1905 2HB  ARG A 128      -1.498 -12.571 -41.051  1.00  1.830          H  
ATOM   1906 1HG  ARG A 128      -1.527 -11.013 -42.907  1.00  1.830          H  
ATOM   1907 2HG  ARG A 128       0.071 -11.571 -43.424  1.00  1.830          H  
ATOM   1908 1HD  ARG A 128      -0.769 -13.772 -43.816  1.00  1.830          H  
ATOM   1909 2HD  ARG A 128      -2.349 -13.342 -43.109  1.00  1.830          H  
ATOM   1910  HE  ARG A 128      -1.955 -11.542 -45.230  1.00  1.830          H  
ATOM   1911 1HH1 ARG A 128      -2.284 -15.088 -44.932  1.00  1.830          H  
ATOM   1912 2HH1 ARG A 128      -2.996 -15.216 -46.519  1.00  1.830          H  
ATOM   1913 1HH2 ARG A 128      -2.793 -11.717 -47.088  1.00  1.830          H  
ATOM   1914 2HH2 ARG A 128      -3.297 -13.273 -47.798  1.00  1.830          H  
ATOM   1915  N   SER A 129      -0.184  -8.833 -40.980  1.00  1.090          N  
ATOM   1916  CA  SER A 129      -0.918  -7.570 -40.759  1.00  1.090          C  
ATOM   1917  C   SER A 129      -2.323  -7.536 -41.360  1.00  1.140          C  
ATOM   1918  O   SER A 129      -3.224  -6.915 -40.795  1.00  1.170          O  
ATOM   1919  CB  SER A 129      -0.141  -6.377 -41.270  1.00  1.530          C  
ATOM   1920  OG  SER A 129      -0.070  -6.348 -42.658  1.00  1.530          O  
ATOM   1921  H   SER A 129       0.757  -8.841 -41.416  1.00  1.310          H  
ATOM   1922  HA  SER A 129      -1.014  -7.431 -39.694  1.00  1.310          H  
ATOM   1923 1HB  SER A 129      -0.609  -5.460 -40.910  1.00  1.830          H  
ATOM   1924 2HB  SER A 129       0.856  -6.405 -40.861  1.00  1.830          H  
ATOM   1925  HG  SER A 129       0.438  -5.527 -42.872  1.00  1.830          H  
ATOM   1926  N   ASP A 130      -2.572  -8.338 -42.385  1.00  1.220          N  
ATOM   1927  CA  ASP A 130      -3.874  -8.417 -43.049  1.00  1.340          C  
ATOM   1928  C   ASP A 130      -5.023  -8.829 -42.111  1.00  1.270          C  
ATOM   1929  O   ASP A 130      -6.194  -8.620 -42.439  1.00  1.330          O  
ATOM   1930  CB  ASP A 130      -3.816  -9.429 -44.194  1.00  1.830          C  
ATOM   1931  CG  ASP A 130      -2.940  -8.975 -45.391  1.00  1.830          C  
ATOM   1932  OD1 ASP A 130      -2.663  -7.808 -45.512  1.00  1.830          O  
ATOM   1933  OD2 ASP A 130      -2.494  -9.839 -46.134  1.00  1.830          O  
ATOM   1934  H   ASP A 130      -1.785  -8.816 -42.806  1.00  1.460          H  
ATOM   1935  HA  ASP A 130      -4.105  -7.432 -43.457  1.00  1.610          H  
ATOM   1936 1HB  ASP A 130      -3.477 -10.379 -43.822  1.00  2.190          H  
ATOM   1937 2HB  ASP A 130      -4.830  -9.586 -44.566  1.00  2.190          H  
ATOM   1938  N   VAL A 131      -4.702  -9.483 -40.987  1.00  1.190          N  
ATOM   1939  CA  VAL A 131      -5.716  -9.952 -40.043  1.00  1.160          C  
ATOM   1940  C   VAL A 131      -5.544  -9.327 -38.657  1.00  1.040          C  
ATOM   1941  O   VAL A 131      -6.035  -9.869 -37.663  1.00  1.250          O  
ATOM   1942  CB  VAL A 131      -5.699 -11.493 -39.929  1.00  1.640          C  
ATOM   1943  CG1 VAL A 131      -6.077 -12.108 -41.272  1.00  1.640          C  
ATOM   1944  CG2 VAL A 131      -4.320 -11.981 -39.491  1.00  1.640          C  
ATOM   1945  H   VAL A 131      -3.710  -9.606 -40.751  1.00  1.430          H  
ATOM   1946  HA  VAL A 131      -6.693  -9.657 -40.422  1.00  1.390          H  
ATOM   1947  HB  VAL A 131      -6.444 -11.799 -39.199  1.00  1.960          H  
ATOM   1948 1HG1 VAL A 131      -6.089 -13.193 -41.188  1.00  1.960          H  
ATOM   1949 2HG1 VAL A 131      -7.066 -11.754 -41.564  1.00  1.960          H  
ATOM   1950 3HG1 VAL A 131      -5.352 -11.813 -42.025  1.00  1.960          H  
ATOM   1951 1HG2 VAL A 131      -4.329 -13.064 -39.406  1.00  1.960          H  
ATOM   1952 2HG2 VAL A 131      -3.592 -11.688 -40.228  1.00  1.960          H  
ATOM   1953 3HG2 VAL A 131      -4.057 -11.547 -38.526  1.00  1.960          H  
ATOM   1954  N   ILE A 132      -4.822  -8.209 -38.608  1.00  0.960          N  
ATOM   1955  CA  ILE A 132      -4.509  -7.444 -37.401  1.00  0.910          C  
ATOM   1956  C   ILE A 132      -5.165  -6.060 -37.372  1.00  0.850          C  
ATOM   1957  O   ILE A 132      -5.131  -5.331 -38.360  1.00  0.900          O  
ATOM   1958  CB  ILE A 132      -2.978  -7.355 -37.255  1.00  1.290          C  
ATOM   1959  CG1 ILE A 132      -2.440  -8.801 -37.009  1.00  1.290          C  
ATOM   1960  CG2 ILE A 132      -2.557  -6.391 -36.193  1.00  1.290          C  
ATOM   1961  CD1 ILE A 132      -0.945  -8.994 -37.052  1.00  1.290          C  
ATOM   1962  H   ILE A 132      -4.448  -7.845 -39.490  1.00  1.150          H  
ATOM   1963  HA  ILE A 132      -4.888  -7.996 -36.541  1.00  1.090          H  
ATOM   1964  HB  ILE A 132      -2.575  -7.014 -38.187  1.00  1.550          H  
ATOM   1965 1HG1 ILE A 132      -2.799  -9.104 -36.042  1.00  1.550          H  
ATOM   1966 2HG1 ILE A 132      -2.864  -9.462 -37.750  1.00  1.550          H  
ATOM   1967 1HG2 ILE A 132      -1.486  -6.343 -36.147  1.00  1.550          H  
ATOM   1968 2HG2 ILE A 132      -2.932  -5.393 -36.415  1.00  1.550          H  
ATOM   1969 3HG2 ILE A 132      -2.953  -6.725 -35.234  1.00  1.550          H  
ATOM   1970 1HD1 ILE A 132      -0.729 -10.023 -36.847  1.00  1.550          H  
ATOM   1971 2HD1 ILE A 132      -0.554  -8.740 -38.005  1.00  1.550          H  
ATOM   1972 3HD1 ILE A 132      -0.475  -8.390 -36.323  1.00  1.550          H  
ATOM   1973  N   ASN A 133      -5.783  -5.707 -36.239  1.00  0.800          N  
ATOM   1974  CA  ASN A 133      -6.459  -4.418 -36.067  1.00  0.820          C  
ATOM   1975  C   ASN A 133      -5.535  -3.231 -36.333  1.00  0.720          C  
ATOM   1976  O   ASN A 133      -4.390  -3.188 -35.866  1.00  0.640          O  
ATOM   1977  CB  ASN A 133      -7.036  -4.284 -34.668  1.00  1.140          C  
ATOM   1978  CG  ASN A 133      -8.027  -3.129 -34.510  1.00  1.140          C  
ATOM   1979  OD1 ASN A 133      -7.756  -1.949 -34.799  1.00  1.140          O  
ATOM   1980  ND2 ASN A 133      -9.206  -3.475 -34.042  1.00  1.140          N  
ATOM   1981  H   ASN A 133      -5.803  -6.368 -35.441  1.00  0.960          H  
ATOM   1982  HA  ASN A 133      -7.275  -4.363 -36.789  1.00  0.980          H  
ATOM   1983 1HB  ASN A 133      -7.545  -5.210 -34.404  1.00  1.370          H  
ATOM   1984 2HB  ASN A 133      -6.227  -4.151 -33.955  1.00  1.370          H  
ATOM   1985 1HD2 ASN A 133      -9.918  -2.782 -33.903  1.00  1.370          H  
ATOM   1986 2HD2 ASN A 133      -9.392  -4.436 -33.819  1.00  1.370          H  
ATOM   1987  N   ALA A 134      -6.074  -2.218 -37.010  1.00  0.770          N  
ATOM   1988  CA  ALA A 134      -5.325  -1.014 -37.359  1.00  0.740          C  
ATOM   1989  C   ALA A 134      -4.676  -0.374 -36.141  1.00  0.740          C  
ATOM   1990  O   ALA A 134      -3.576   0.166 -36.239  1.00  0.760          O  
ATOM   1991  CB  ALA A 134      -6.240  -0.011 -38.024  1.00  1.050          C  
ATOM   1992  H   ALA A 134      -7.030  -2.307 -37.327  1.00  0.920          H  
ATOM   1993  HA  ALA A 134      -4.545  -1.285 -38.052  1.00  0.890          H  
ATOM   1994 1HB  ALA A 134      -5.669   0.873 -38.305  1.00  1.260          H  
ATOM   1995 2HB  ALA A 134      -6.683  -0.456 -38.912  1.00  1.260          H  
ATOM   1996 3HB  ALA A 134      -7.029   0.273 -37.327  1.00  1.260          H  
ATOM   1997  N   ALA A 135      -5.327  -0.498 -34.987  1.00  0.800          N  
ATOM   1998  CA  ALA A 135      -4.885   0.072 -33.721  1.00  0.860          C  
ATOM   1999  C   ALA A 135      -3.496  -0.422 -33.295  1.00  0.700          C  
ATOM   2000  O   ALA A 135      -2.814   0.266 -32.513  1.00  0.800          O  
ATOM   2001  CB  ALA A 135      -5.894  -0.279 -32.640  1.00  1.180          C  
ATOM   2002  H   ALA A 135      -6.221  -0.983 -34.993  1.00  0.960          H  
ATOM   2003  HA  ALA A 135      -4.843   1.151 -33.838  1.00  1.030          H  
ATOM   2004 1HB  ALA A 135      -5.600   0.180 -31.716  1.00  1.420          H  
ATOM   2005 2HB  ALA A 135      -6.875   0.094 -32.928  1.00  1.420          H  
ATOM   2006 3HB  ALA A 135      -5.938  -1.359 -32.517  1.00  1.420          H  
ATOM   2007  N   VAL A 136      -3.119  -1.635 -33.739  1.00  0.570          N  
ATOM   2008  CA  VAL A 136      -1.839  -2.242 -33.398  1.00  0.600          C  
ATOM   2009  C   VAL A 136      -0.992  -2.605 -34.641  1.00  0.620          C  
ATOM   2010  O   VAL A 136       0.129  -3.108 -34.515  1.00  0.640          O  
ATOM   2011  CB  VAL A 136      -2.048  -3.464 -32.488  1.00  0.830          C  
ATOM   2012  CG1 VAL A 136      -2.707  -3.028 -31.173  1.00  0.830          C  
ATOM   2013  CG2 VAL A 136      -2.890  -4.467 -33.172  1.00  0.830          C  
ATOM   2014  H   VAL A 136      -3.729  -2.123 -34.399  1.00  0.680          H  
ATOM   2015  HA  VAL A 136      -1.269  -1.512 -32.825  1.00  0.720          H  
ATOM   2016  HB  VAL A 136      -1.082  -3.900 -32.258  1.00  0.990          H  
ATOM   2017 1HG1 VAL A 136      -2.846  -3.889 -30.529  1.00  0.990          H  
ATOM   2018 2HG1 VAL A 136      -2.081  -2.298 -30.672  1.00  0.990          H  
ATOM   2019 3HG1 VAL A 136      -3.675  -2.586 -31.380  1.00  0.990          H  
ATOM   2020 1HG2 VAL A 136      -3.011  -5.327 -32.531  1.00  0.990          H  
ATOM   2021 2HG2 VAL A 136      -3.864  -4.053 -33.406  1.00  0.990          H  
ATOM   2022 3HG2 VAL A 136      -2.404  -4.762 -34.074  1.00  0.990          H  
ATOM   2023  N   LYS A 137      -1.472  -2.291 -35.850  1.00  0.710          N  
ATOM   2024  CA  LYS A 137      -0.658  -2.559 -37.039  1.00  0.760          C  
ATOM   2025  C   LYS A 137       0.711  -1.872 -36.984  1.00  0.740          C  
ATOM   2026  O   LYS A 137       1.696  -2.421 -37.466  1.00  0.770          O  
ATOM   2027  CB  LYS A 137      -1.338  -2.154 -38.350  1.00  1.040          C  
ATOM   2028  CG  LYS A 137      -2.468  -3.055 -38.831  1.00  1.040          C  
ATOM   2029  CD  LYS A 137      -3.038  -2.531 -40.164  1.00  1.040          C  
ATOM   2030  CE  LYS A 137      -4.228  -3.360 -40.635  1.00  1.040          C  
ATOM   2031  NZ  LYS A 137      -4.783  -2.866 -41.929  1.00  1.040          N  
ATOM   2032  H   LYS A 137      -2.426  -1.940 -35.950  1.00  0.850          H  
ATOM   2033  HA  LYS A 137      -0.494  -3.631 -37.092  1.00  0.910          H  
ATOM   2034 1HB  LYS A 137      -1.756  -1.152 -38.229  1.00  1.250          H  
ATOM   2035 2HB  LYS A 137      -0.601  -2.097 -39.136  1.00  1.250          H  
ATOM   2036 1HG  LYS A 137      -2.078  -4.063 -38.994  1.00  1.250          H  
ATOM   2037 2HG  LYS A 137      -3.236  -3.129 -38.088  1.00  1.250          H  
ATOM   2038 1HD  LYS A 137      -3.343  -1.492 -40.058  1.00  1.250          H  
ATOM   2039 2HD  LYS A 137      -2.258  -2.583 -40.927  1.00  1.250          H  
ATOM   2040 1HE  LYS A 137      -3.915  -4.398 -40.752  1.00  1.250          H  
ATOM   2041 2HE  LYS A 137      -5.011  -3.312 -39.879  1.00  1.250          H  
ATOM   2042 1HZ  LYS A 137      -5.567  -3.448 -42.192  1.00  1.250          H  
ATOM   2043 2HZ  LYS A 137      -5.088  -1.912 -41.823  1.00  1.250          H  
ATOM   2044 3HZ  LYS A 137      -4.070  -2.917 -42.642  1.00  1.250          H  
ATOM   2045  N   ASP A 138       0.828  -0.712 -36.338  1.00  0.770          N  
ATOM   2046  CA  ASP A 138       2.092   0.014 -36.311  1.00  0.830          C  
ATOM   2047  C   ASP A 138       3.196  -0.590 -35.424  1.00  0.780          C  
ATOM   2048  O   ASP A 138       4.298  -0.038 -35.365  1.00  0.850          O  
ATOM   2049  CB  ASP A 138       1.803   1.454 -35.876  1.00  1.140          C  
ATOM   2050  CG  ASP A 138       1.181   1.474 -34.488  1.00  1.140          C  
ATOM   2051  OD1 ASP A 138       1.050   0.417 -33.919  1.00  1.140          O  
ATOM   2052  OD2 ASP A 138       0.780   2.505 -33.977  1.00  1.140          O  
ATOM   2053  H   ASP A 138       0.032  -0.268 -35.888  1.00  0.920          H  
ATOM   2054  HA  ASP A 138       2.473   0.041 -37.332  1.00  1.000          H  
ATOM   2055 1HB  ASP A 138       2.730   2.029 -35.864  1.00  1.370          H  
ATOM   2056 2HB  ASP A 138       1.122   1.925 -36.585  1.00  1.370          H  
ATOM   2057  N   VAL A 139       2.931  -1.739 -34.790  1.00  0.700          N  
ATOM   2058  CA  VAL A 139       3.973  -2.466 -34.074  1.00  0.700          C  
ATOM   2059  C   VAL A 139       4.083  -3.881 -34.633  1.00  0.660          C  
ATOM   2060  O   VAL A 139       4.797  -4.723 -34.081  1.00  0.690          O  
ATOM   2061  CB  VAL A 139       3.765  -2.515 -32.543  1.00  0.980          C  
ATOM   2062  CG1 VAL A 139       3.820  -1.125 -31.962  1.00  0.980          C  
ATOM   2063  CG2 VAL A 139       2.449  -3.185 -32.181  1.00  0.980          C  
ATOM   2064  H   VAL A 139       1.975  -2.106 -34.823  1.00  0.840          H  
ATOM   2065  HA  VAL A 139       4.919  -1.961 -34.247  1.00  0.840          H  
ATOM   2066  HB  VAL A 139       4.581  -3.073 -32.116  1.00  1.180          H  
ATOM   2067 1HG1 VAL A 139       3.712  -1.183 -30.878  1.00  1.180          H  
ATOM   2068 2HG1 VAL A 139       4.776  -0.668 -32.213  1.00  1.180          H  
ATOM   2069 3HG1 VAL A 139       3.010  -0.524 -32.380  1.00  1.180          H  
ATOM   2070 1HG2 VAL A 139       2.370  -3.213 -31.098  1.00  1.180          H  
ATOM   2071 2HG2 VAL A 139       1.622  -2.614 -32.594  1.00  1.180          H  
ATOM   2072 3HG2 VAL A 139       2.424  -4.191 -32.571  1.00  1.180          H  
ATOM   2073  N   THR A 140       3.362  -4.143 -35.722  1.00  0.660          N  
ATOM   2074  CA  THR A 140       3.338  -5.446 -36.363  1.00  0.670          C  
ATOM   2075  C   THR A 140       4.608  -5.632 -37.144  1.00  0.680          C  
ATOM   2076  O   THR A 140       5.060  -4.734 -37.855  1.00  0.760          O  
ATOM   2077  CB  THR A 140       2.063  -5.626 -37.225  1.00  0.930          C  
ATOM   2078  OG1 THR A 140       0.913  -5.547 -36.376  1.00  0.930          O  
ATOM   2079  CG2 THR A 140       2.031  -6.980 -37.930  1.00  0.930          C  
ATOM   2080  H   THR A 140       2.820  -3.396 -36.161  1.00  0.790          H  
ATOM   2081  HA  THR A 140       3.333  -6.207 -35.604  1.00  0.800          H  
ATOM   2082  HB  THR A 140       2.016  -4.837 -37.968  1.00  1.120          H  
ATOM   2083  HG1 THR A 140       0.900  -4.695 -35.907  1.00  1.120          H  
ATOM   2084 1HG2 THR A 140       1.120  -7.057 -38.500  1.00  1.120          H  
ATOM   2085 2HG2 THR A 140       2.864  -7.077 -38.593  1.00  1.120          H  
ATOM   2086 3HG2 THR A 140       2.062  -7.782 -37.189  1.00  1.120          H  
ATOM   2087  N   LEU A 141       5.186  -6.820 -37.060  1.00  0.660          N  
ATOM   2088  CA  LEU A 141       6.448  -7.034 -37.761  1.00  0.700          C  
ATOM   2089  C   LEU A 141       6.363  -6.753 -39.260  1.00  0.750          C  
ATOM   2090  O   LEU A 141       7.277  -6.153 -39.818  1.00  1.050          O  
ATOM   2091  CB  LEU A 141       6.922  -8.481 -37.573  1.00  0.960          C  
ATOM   2092  CG  LEU A 141       7.433  -8.910 -36.165  1.00  0.960          C  
ATOM   2093  CD1 LEU A 141       7.657 -10.411 -36.145  1.00  0.960          C  
ATOM   2094  CD2 LEU A 141       8.738  -8.221 -35.857  1.00  0.960          C  
ATOM   2095  H   LEU A 141       4.750  -7.529 -36.456  1.00  0.790          H  
ATOM   2096  HA  LEU A 141       7.182  -6.354 -37.343  1.00  0.840          H  
ATOM   2097 1HB  LEU A 141       6.090  -9.140 -37.825  1.00  1.160          H  
ATOM   2098 2HB  LEU A 141       7.710  -8.664 -38.284  1.00  1.160          H  
ATOM   2099  HG  LEU A 141       6.689  -8.662 -35.402  1.00  1.160          H  
ATOM   2100 1HD1 LEU A 141       8.017 -10.700 -35.160  1.00  1.160          H  
ATOM   2101 2HD1 LEU A 141       6.719 -10.924 -36.357  1.00  1.160          H  
ATOM   2102 3HD1 LEU A 141       8.396 -10.690 -36.887  1.00  1.160          H  
ATOM   2103 1HD2 LEU A 141       9.089  -8.567 -34.902  1.00  1.160          H  
ATOM   2104 2HD2 LEU A 141       9.469  -8.481 -36.608  1.00  1.160          H  
ATOM   2105 3HD2 LEU A 141       8.608  -7.145 -35.832  1.00  1.160          H  
ATOM   2106  N   ASP A 142       5.271  -7.123 -39.923  1.00  0.820          N  
ATOM   2107  CA  ASP A 142       5.182  -6.883 -41.365  1.00  0.930          C  
ATOM   2108  C   ASP A 142       5.283  -5.406 -41.722  1.00  0.910          C  
ATOM   2109  O   ASP A 142       5.956  -5.028 -42.692  1.00  0.920          O  
ATOM   2110  CB  ASP A 142       3.827  -7.355 -41.899  1.00  1.260          C  
ATOM   2111  CG  ASP A 142       3.628  -8.856 -41.987  1.00  1.260          C  
ATOM   2112  OD1 ASP A 142       4.589  -9.589 -41.963  1.00  1.260          O  
ATOM   2113  OD2 ASP A 142       2.473  -9.265 -42.040  1.00  1.260          O  
ATOM   2114  H   ASP A 142       4.531  -7.608 -39.436  1.00  0.980          H  
ATOM   2115  HA  ASP A 142       5.992  -7.421 -41.858  1.00  1.120          H  
ATOM   2116 1HB  ASP A 142       3.053  -6.953 -41.267  1.00  1.510          H  
ATOM   2117 2HB  ASP A 142       3.670  -6.930 -42.893  1.00  1.510          H  
ATOM   2118  N   GLU A 143       4.609  -4.573 -40.934  1.00  0.970          N  
ATOM   2119  CA  GLU A 143       4.529  -3.158 -41.218  1.00  1.000          C  
ATOM   2120  C   GLU A 143       5.811  -2.454 -40.819  1.00  0.970          C  
ATOM   2121  O   GLU A 143       6.257  -1.535 -41.511  1.00  1.030          O  
ATOM   2122  CB  GLU A 143       3.318  -2.571 -40.501  1.00  1.390          C  
ATOM   2123  CG  GLU A 143       1.957  -3.149 -40.987  1.00  1.390          C  
ATOM   2124  CD  GLU A 143       1.677  -2.914 -42.455  1.00  1.390          C  
ATOM   2125  OE1 GLU A 143       1.912  -1.822 -42.907  1.00  1.390          O  
ATOM   2126  OE2 GLU A 143       1.230  -3.834 -43.149  1.00  1.390          O  
ATOM   2127  H   GLU A 143       4.115  -4.936 -40.128  1.00  1.160          H  
ATOM   2128  HA  GLU A 143       4.392  -3.025 -42.289  1.00  1.200          H  
ATOM   2129 1HB  GLU A 143       3.404  -2.773 -39.429  1.00  1.670          H  
ATOM   2130 2HB  GLU A 143       3.298  -1.490 -40.630  1.00  1.670          H  
ATOM   2131 1HG  GLU A 143       1.951  -4.215 -40.795  1.00  1.670          H  
ATOM   2132 2HG  GLU A 143       1.171  -2.704 -40.397  1.00  1.670          H  
ATOM   2133  N   LEU A 144       6.423  -2.899 -39.722  1.00  0.960          N  
ATOM   2134  CA  LEU A 144       7.670  -2.318 -39.262  1.00  1.030          C  
ATOM   2135  C   LEU A 144       8.772  -2.575 -40.272  1.00  0.970          C  
ATOM   2136  O   LEU A 144       9.588  -1.687 -40.543  1.00  1.090          O  
ATOM   2137  CB  LEU A 144       8.039  -2.907 -37.913  1.00  1.410          C  
ATOM   2138  CG  LEU A 144       7.165  -2.510 -36.725  1.00  1.410          C  
ATOM   2139  CD1 LEU A 144       7.500  -3.395 -35.592  1.00  1.410          C  
ATOM   2140  CD2 LEU A 144       7.427  -1.071 -36.328  1.00  1.410          C  
ATOM   2141  H   LEU A 144       5.983  -3.644 -39.173  1.00  1.150          H  
ATOM   2142  HA  LEU A 144       7.538  -1.244 -39.175  1.00  1.240          H  
ATOM   2143 1HB  LEU A 144       7.982  -3.991 -38.005  1.00  1.700          H  
ATOM   2144 2HB  LEU A 144       9.062  -2.628 -37.683  1.00  1.700          H  
ATOM   2145  HG  LEU A 144       6.112  -2.632 -36.974  1.00  1.700          H  
ATOM   2146 1HD1 LEU A 144       6.895  -3.132 -34.740  1.00  1.700          H  
ATOM   2147 2HD1 LEU A 144       7.298  -4.426 -35.872  1.00  1.700          H  
ATOM   2148 3HD1 LEU A 144       8.547  -3.281 -35.335  1.00  1.700          H  
ATOM   2149 1HD2 LEU A 144       6.805  -0.821 -35.468  1.00  1.700          H  
ATOM   2150 2HD2 LEU A 144       8.476  -0.947 -36.064  1.00  1.700          H  
ATOM   2151 3HD2 LEU A 144       7.179  -0.399 -37.142  1.00  1.700          H  
ATOM   2152  N   VAL A 145       8.779  -3.777 -40.861  1.00  0.840          N  
ATOM   2153  CA  VAL A 145       9.778  -4.086 -41.864  1.00  0.850          C  
ATOM   2154  C   VAL A 145       9.592  -3.188 -43.064  1.00  1.060          C  
ATOM   2155  O   VAL A 145      10.565  -2.618 -43.560  1.00  1.230          O  
ATOM   2156  CB  VAL A 145       9.705  -5.550 -42.326  1.00  1.190          C  
ATOM   2157  CG1 VAL A 145      10.610  -5.755 -43.504  1.00  1.190          C  
ATOM   2158  CG2 VAL A 145      10.149  -6.464 -41.245  1.00  1.190          C  
ATOM   2159  H   VAL A 145       8.099  -4.485 -40.567  1.00  1.010          H  
ATOM   2160  HA  VAL A 145      10.762  -3.903 -41.440  1.00  1.020          H  
ATOM   2161  HB  VAL A 145       8.679  -5.792 -42.616  1.00  1.420          H  
ATOM   2162 1HG1 VAL A 145      10.545  -6.784 -43.793  1.00  1.420          H  
ATOM   2163 2HG1 VAL A 145      10.304  -5.133 -44.332  1.00  1.420          H  
ATOM   2164 3HG1 VAL A 145      11.630  -5.515 -43.231  1.00  1.420          H  
ATOM   2165 1HG2 VAL A 145      10.093  -7.476 -41.621  1.00  1.420          H  
ATOM   2166 2HG2 VAL A 145      11.137  -6.242 -40.989  1.00  1.420          H  
ATOM   2167 3HG2 VAL A 145       9.534  -6.362 -40.375  1.00  1.420          H  
ATOM   2168  N   LYS A 146       8.354  -3.059 -43.556  1.00  1.110          N  
ATOM   2169  CA  LYS A 146       8.134  -2.197 -44.701  1.00  1.380          C  
ATOM   2170  C   LYS A 146       8.541  -0.763 -44.390  1.00  1.530          C  
ATOM   2171  O   LYS A 146       9.194  -0.109 -45.202  1.00  1.770          O  
ATOM   2172  CB  LYS A 146       6.672  -2.257 -45.137  1.00  1.820          C  
ATOM   2173  CG  LYS A 146       6.276  -3.583 -45.816  1.00  1.820          C  
ATOM   2174  CD  LYS A 146       4.847  -3.546 -46.396  1.00  1.820          C  
ATOM   2175  CE  LYS A 146       3.796  -3.619 -45.286  1.00  1.820          C  
ATOM   2176  NZ  LYS A 146       2.412  -3.751 -45.809  1.00  1.820          N  
ATOM   2177  H   LYS A 146       7.572  -3.577 -43.138  1.00  1.330          H  
ATOM   2178  HA  LYS A 146       8.754  -2.551 -45.524  1.00  1.660          H  
ATOM   2179 1HB  LYS A 146       6.043  -2.115 -44.260  1.00  2.190          H  
ATOM   2180 2HB  LYS A 146       6.468  -1.436 -45.832  1.00  2.190          H  
ATOM   2181 1HG  LYS A 146       6.979  -3.788 -46.624  1.00  2.190          H  
ATOM   2182 2HG  LYS A 146       6.348  -4.390 -45.094  1.00  2.190          H  
ATOM   2183 1HD  LYS A 146       4.706  -2.622 -46.958  1.00  2.190          H  
ATOM   2184 2HD  LYS A 146       4.710  -4.389 -47.069  1.00  2.190          H  
ATOM   2185 1HE  LYS A 146       4.013  -4.476 -44.648  1.00  2.190          H  
ATOM   2186 2HE  LYS A 146       3.842  -2.714 -44.685  1.00  2.190          H  
ATOM   2187 1HZ  LYS A 146       1.783  -3.796 -44.981  1.00  2.190          H  
ATOM   2188 2HZ  LYS A 146       2.178  -2.952 -46.377  1.00  2.190          H  
ATOM   2189 3HZ  LYS A 146       2.326  -4.593 -46.350  1.00  2.190          H  
ATOM   2190  N   ALA A 147       8.211  -0.264 -43.192  1.00  1.450          N  
ATOM   2191  CA  ALA A 147       8.577   1.102 -42.849  1.00  1.680          C  
ATOM   2192  C   ALA A 147      10.091   1.306 -42.881  1.00  1.860          C  
ATOM   2193  O   ALA A 147      10.577   2.327 -43.381  1.00  2.170          O  
ATOM   2194  CB  ALA A 147       8.048   1.440 -41.468  1.00  2.260          C  
ATOM   2195  H   ALA A 147       7.651  -0.817 -42.537  1.00  1.740          H  
ATOM   2196  HA  ALA A 147       8.128   1.765 -43.584  1.00  2.020          H  
ATOM   2197 1HB  ALA A 147       8.300   2.470 -41.226  1.00  2.710          H  
ATOM   2198 2HB  ALA A 147       6.965   1.311 -41.454  1.00  2.710          H  
ATOM   2199 3HB  ALA A 147       8.501   0.770 -40.739  1.00  2.710          H  
ATOM   2200  N   ARG A 148      10.844   0.324 -42.377  1.00  1.710          N  
ATOM   2201  CA  ARG A 148      12.292   0.406 -42.400  1.00  1.930          C  
ATOM   2202  C   ARG A 148      12.880   0.333 -43.801  1.00  2.110          C  
ATOM   2203  O   ARG A 148      13.835   1.051 -44.116  1.00  2.350          O  
ATOM   2204  CB  ARG A 148      12.910  -0.704 -41.553  1.00  2.610          C  
ATOM   2205  CG  ARG A 148      14.452  -0.801 -41.625  1.00  2.610          C  
ATOM   2206  CD  ARG A 148      15.133   0.415 -41.096  1.00  2.610          C  
ATOM   2207  NE  ARG A 148      16.579   0.332 -41.247  1.00  2.610          N  
ATOM   2208  CZ  ARG A 148      17.280   0.685 -42.365  1.00  2.610          C  
ATOM   2209  NH1 ARG A 148      16.664   1.134 -43.459  1.00  2.610          N  
ATOM   2210  NH2 ARG A 148      18.602   0.571 -42.359  1.00  2.610          N  
ATOM   2211  H   ARG A 148      10.386  -0.470 -41.911  1.00  2.050          H  
ATOM   2212  HA  ARG A 148      12.562   1.364 -41.964  1.00  2.320          H  
ATOM   2213 1HB  ARG A 148      12.629  -0.561 -40.513  1.00  3.140          H  
ATOM   2214 2HB  ARG A 148      12.499  -1.665 -41.871  1.00  3.140          H  
ATOM   2215 1HG  ARG A 148      14.769  -1.645 -41.012  1.00  3.140          H  
ATOM   2216 2HG  ARG A 148      14.775  -0.980 -42.651  1.00  3.140          H  
ATOM   2217 1HD  ARG A 148      14.793   1.305 -41.609  1.00  3.140          H  
ATOM   2218 2HD  ARG A 148      14.906   0.509 -40.035  1.00  3.140          H  
ATOM   2219  HE  ARG A 148      17.108   0.002 -40.449  1.00  3.140          H  
ATOM   2220 1HH1 ARG A 148      15.636   1.230 -43.495  1.00  3.140          H  
ATOM   2221 2HH1 ARG A 148      17.220   1.394 -44.295  1.00  3.140          H  
ATOM   2222 1HH2 ARG A 148      19.082   0.232 -41.537  1.00  3.140          H  
ATOM   2223 2HH2 ARG A 148      19.134   0.833 -43.186  1.00  3.140          H  
ATOM   2224  N   MET A 149      12.359  -0.574 -44.623  1.00  2.270          N  
ATOM   2225  CA  MET A 149      12.871  -0.751 -45.969  1.00  2.640          C  
ATOM   2226  C   MET A 149      12.514   0.378 -46.929  1.00  2.760          C  
ATOM   2227  O   MET A 149      13.408   0.972 -47.548  1.00  2.920          O  
ATOM   2228  CB  MET A 149      12.363  -2.069 -46.524  1.00  3.550          C  
ATOM   2229  CG  MET A 149      12.938  -3.279 -45.883  1.00  3.550          C  
ATOM   2230  SD  MET A 149      12.202  -4.795 -46.479  1.00  3.550          S  
ATOM   2231  CE  MET A 149      12.837  -5.000 -48.140  1.00  3.550          C  
ATOM   2232  H   MET A 149      11.600  -1.176 -44.286  1.00  2.720          H  
ATOM   2233  HA  MET A 149      13.955  -0.797 -45.909  1.00  3.170          H  
ATOM   2234 1HB  MET A 149      11.281  -2.112 -46.382  1.00  4.260          H  
ATOM   2235 2HB  MET A 149      12.545  -2.117 -47.540  1.00  4.260          H  
ATOM   2236 1HG  MET A 149      14.016  -3.316 -46.051  1.00  4.260          H  
ATOM   2237 2HG  MET A 149      12.758  -3.212 -44.817  1.00  4.260          H  
ATOM   2238 1HE  MET A 149      12.429  -5.913 -48.564  1.00  4.260          H  
ATOM   2239 2HE  MET A 149      12.539  -4.166 -48.756  1.00  4.260          H  
ATOM   2240 3HE  MET A 149      13.931  -5.073 -48.118  1.00  4.260          H  
ATOM   2241  N   ASP A 150      11.228   0.759 -46.960  1.00  2.870          N  
ATOM   2242  CA  ASP A 150      10.690   1.762 -47.883  1.00  3.350          C  
ATOM   2243  C   ASP A 150      11.355   3.115 -47.702  1.00  3.270          C  
ATOM   2244  O   ASP A 150      11.355   3.951 -48.604  1.00  3.620          O  
ATOM   2245  CB  ASP A 150       9.178   1.939 -47.699  1.00  4.500          C  
ATOM   2246  CG  ASP A 150       8.302   0.737 -48.178  1.00  4.500          C  
ATOM   2247  OD1 ASP A 150       8.806  -0.186 -48.810  1.00  4.500          O  
ATOM   2248  OD2 ASP A 150       7.122   0.775 -47.933  1.00  4.500          O  
ATOM   2249  H   ASP A 150      10.558   0.268 -46.363  1.00  3.440          H  
ATOM   2250  HA  ASP A 150      10.878   1.423 -48.904  1.00  4.020          H  
ATOM   2251 1HB  ASP A 150       8.972   2.112 -46.638  1.00  5.400          H  
ATOM   2252 2HB  ASP A 150       8.858   2.831 -48.238  1.00  5.400          H  
ATOM   2253  N   ALA A 151      11.903   3.339 -46.516  1.00  3.240          N  
ATOM   2254  CA  ALA A 151      12.589   4.565 -46.166  1.00  3.740          C  
ATOM   2255  C   ALA A 151      13.779   4.824 -47.084  1.00  3.840          C  
ATOM   2256  O   ALA A 151      14.129   5.979 -47.336  1.00  4.240          O  
ATOM   2257  CB  ALA A 151      13.073   4.489 -44.731  1.00  5.040          C  
ATOM   2258  H   ALA A 151      11.842   2.600 -45.823  1.00  3.890          H  
ATOM   2259  HA  ALA A 151      11.888   5.390 -46.272  1.00  4.490          H  
ATOM   2260 1HB  ALA A 151      13.569   5.421 -44.468  1.00  6.040          H  
ATOM   2261 2HB  ALA A 151      12.223   4.324 -44.070  1.00  6.040          H  
ATOM   2262 3HB  ALA A 151      13.776   3.660 -44.629  1.00  6.040          H  
ATOM   2263  N   GLU A 152      14.445   3.755 -47.533  1.00  3.760          N  
ATOM   2264  CA  GLU A 152      15.613   3.884 -48.397  1.00  4.190          C  
ATOM   2265  C   GLU A 152      15.423   3.262 -49.782  1.00  3.960          C  
ATOM   2266  O   GLU A 152      16.126   3.613 -50.734  1.00  4.420          O  
ATOM   2267  CB  GLU A 152      16.845   3.268 -47.731  1.00  5.690          C  
ATOM   2268  CG  GLU A 152      17.301   3.975 -46.456  1.00  5.690          C  
ATOM   2269  CD  GLU A 152      18.529   3.346 -45.843  1.00  5.690          C  
ATOM   2270  OE1 GLU A 152      18.579   2.137 -45.765  1.00  5.690          O  
ATOM   2271  OE2 GLU A 152      19.399   4.067 -45.433  1.00  5.690          O  
ATOM   2272  H   GLU A 152      14.125   2.812 -47.300  1.00  4.510          H  
ATOM   2273  HA  GLU A 152      15.809   4.948 -48.532  1.00  5.030          H  
ATOM   2274 1HB  GLU A 152      16.634   2.228 -47.479  1.00  6.830          H  
ATOM   2275 2HB  GLU A 152      17.676   3.277 -48.433  1.00  6.830          H  
ATOM   2276 1HG  GLU A 152      17.502   5.019 -46.688  1.00  6.830          H  
ATOM   2277 2HG  GLU A 152      16.486   3.941 -45.733  1.00  6.830          H  
ATOM   2278  N   LEU A 153      14.513   2.313 -49.911  1.00  3.560          N  
ATOM   2279  CA  LEU A 153      14.449   1.623 -51.177  1.00  3.750          C  
ATOM   2280  C   LEU A 153      13.594   2.260 -52.240  1.00  3.320          C  
ATOM   2281  O   LEU A 153      12.356   2.265 -52.205  1.00  3.490          O  
ATOM   2282  CB  LEU A 153      13.901   0.216 -50.991  1.00  5.170          C  
ATOM   2283  CG  LEU A 153      14.674  -0.744 -50.117  1.00  5.170          C  
ATOM   2284  CD1 LEU A 153      13.843  -1.929 -49.971  1.00  5.170          C  
ATOM   2285  CD2 LEU A 153      16.004  -1.122 -50.749  1.00  5.170          C  
ATOM   2286  H   LEU A 153      13.928   2.036 -49.126  1.00  4.270          H  
ATOM   2287  HA  LEU A 153      15.460   1.564 -51.572  1.00  4.500          H  
ATOM   2288 1HB  LEU A 153      12.901   0.307 -50.564  1.00  6.210          H  
ATOM   2289 2HB  LEU A 153      13.812  -0.240 -51.976  1.00  6.210          H  
ATOM   2290  HG  LEU A 153      14.843  -0.304 -49.137  1.00  6.210          H  
ATOM   2291 1HD1 LEU A 153      14.343  -2.654 -49.334  1.00  6.210          H  
ATOM   2292 2HD1 LEU A 153      12.904  -1.639 -49.544  1.00  6.210          H  
ATOM   2293 3HD1 LEU A 153      13.670  -2.342 -50.931  1.00  6.210          H  
ATOM   2294 1HD2 LEU A 153      16.518  -1.840 -50.106  1.00  6.210          H  
ATOM   2295 2HD2 LEU A 153      15.827  -1.573 -51.725  1.00  6.210          H  
ATOM   2296 3HD2 LEU A 153      16.629  -0.241 -50.863  1.00  6.210          H  
ATOM   2297  N   SER A 154      14.280   2.669 -53.279  1.00  3.250          N  
ATOM   2298  CA  SER A 154      13.663   3.230 -54.462  1.00  3.240          C  
ATOM   2299  C   SER A 154      13.321   2.007 -55.304  1.00  3.610          C  
ATOM   2300  O   SER A 154      14.048   1.646 -56.230  1.00  3.970          O  
ATOM   2301  CB  SER A 154      14.611   4.167 -55.191  1.00  4.540          C  
ATOM   2302  OG  SER A 154      14.923   5.284 -54.400  1.00  4.540          O  
ATOM   2303  H   SER A 154      15.291   2.646 -53.213  1.00  3.900          H  
ATOM   2304  HA  SER A 154      12.744   3.756 -54.200  1.00  3.890          H  
ATOM   2305 1HB  SER A 154      15.518   3.629 -55.444  1.00  5.450          H  
ATOM   2306 2HB  SER A 154      14.155   4.497 -56.129  1.00  5.450          H  
ATOM   2307  HG  SER A 154      15.537   5.813 -54.913  1.00  5.450          H  
ATOM   2308  N   LYS A 155      12.228   1.332 -54.938  1.00  3.950          N  
ATOM   2309  CA  LYS A 155      11.877   0.008 -55.477  1.00  4.690          C  
ATOM   2310  C   LYS A 155      11.429  -0.029 -56.941  1.00  4.590          C  
ATOM   2311  O   LYS A 155      10.295  -0.402 -57.262  1.00  5.260          O  
ATOM   2312  CB  LYS A 155      10.747  -0.604 -54.650  1.00  6.270          C  
ATOM   2313  CG  LYS A 155      11.072  -0.927 -53.210  1.00  6.270          C  
ATOM   2314  CD  LYS A 155       9.839  -1.494 -52.529  1.00  6.270          C  
ATOM   2315  CE  LYS A 155      10.054  -1.741 -51.048  1.00  6.270          C  
ATOM   2316  NZ  LYS A 155       8.784  -2.186 -50.393  1.00  6.270          N  
ATOM   2317  H   LYS A 155      11.688   1.738 -54.170  1.00  4.740          H  
ATOM   2318  HA  LYS A 155      12.759  -0.625 -55.385  1.00  5.630          H  
ATOM   2319 1HB  LYS A 155       9.896   0.074 -54.654  1.00  7.520          H  
ATOM   2320 2HB  LYS A 155      10.429  -1.530 -55.121  1.00  7.520          H  
ATOM   2321 1HG  LYS A 155      11.882  -1.650 -53.163  1.00  7.520          H  
ATOM   2322 2HG  LYS A 155      11.378  -0.028 -52.689  1.00  7.520          H  
ATOM   2323 1HD  LYS A 155       9.010  -0.793 -52.644  1.00  7.520          H  
ATOM   2324 2HD  LYS A 155       9.564  -2.434 -53.000  1.00  7.520          H  
ATOM   2325 1HE  LYS A 155      10.815  -2.506 -50.907  1.00  7.520          H  
ATOM   2326 2HE  LYS A 155      10.393  -0.816 -50.582  1.00  7.520          H  
ATOM   2327 1HZ  LYS A 155       8.939  -2.329 -49.394  1.00  7.520          H  
ATOM   2328 2HZ  LYS A 155       8.068  -1.469 -50.522  1.00  7.520          H  
ATOM   2329 3HZ  LYS A 155       8.466  -3.042 -50.806  1.00  7.520          H  
ATOM   2330  N   ASN A 156      12.367   0.304 -57.821  1.00  4.080          N  
ATOM   2331  CA  ASN A 156      12.214   0.285 -59.269  1.00  4.300          C  
ATOM   2332  C   ASN A 156      13.190  -0.754 -59.817  1.00  3.450          C  
ATOM   2333  O   ASN A 156      13.575  -0.734 -60.987  1.00  3.450          O  
ATOM   2334  CB  ASN A 156      12.461   1.665 -59.846  1.00  5.930          C  
ATOM   2335  CG  ASN A 156      11.408   2.640 -59.417  1.00  5.930          C  
ATOM   2336  OD1 ASN A 156      10.238   2.524 -59.807  1.00  5.930          O  
ATOM   2337  ND2 ASN A 156      11.793   3.607 -58.623  1.00  5.930          N  
ATOM   2338  H   ASN A 156      13.253   0.620 -57.434  1.00  4.900          H  
ATOM   2339  HA  ASN A 156      11.203  -0.033 -59.522  1.00  5.160          H  
ATOM   2340 1HB  ASN A 156      13.435   2.028 -59.511  1.00  7.120          H  
ATOM   2341 2HB  ASN A 156      12.481   1.614 -60.933  1.00  7.120          H  
ATOM   2342 1HD2 ASN A 156      11.130   4.285 -58.309  1.00  7.120          H  
ATOM   2343 2HD2 ASN A 156      12.750   3.675 -58.342  1.00  7.120          H  
ATOM   2344  N   SER A 157      13.609  -1.636 -58.916  1.00  3.230          N  
ATOM   2345  CA  SER A 157      14.573  -2.702 -59.130  1.00  2.840          C  
ATOM   2346  C   SER A 157      14.049  -3.937 -59.885  1.00  2.390          C  
ATOM   2347  O   SER A 157      12.831  -4.106 -60.100  1.00  2.750          O  
ATOM   2348  CB  SER A 157      15.120  -3.091 -57.772  1.00  4.130          C  
ATOM   2349  OG  SER A 157      14.142  -3.683 -56.964  1.00  4.130          O  
ATOM   2350  H   SER A 157      13.227  -1.571 -57.986  1.00  3.880          H  
ATOM   2351  HA  SER A 157      15.399  -2.293 -59.713  1.00  3.410          H  
ATOM   2352 1HB  SER A 157      15.923  -3.750 -57.902  1.00  4.960          H  
ATOM   2353 2HB  SER A 157      15.512  -2.209 -57.277  1.00  4.960          H  
ATOM   2354  HG  SER A 157      14.607  -4.007 -56.183  1.00  4.960          H  
ATOM   2355  N   SER A 158      15.007  -4.780 -60.319  1.00  2.130          N  
ATOM   2356  CA  SER A 158      14.760  -6.028 -61.053  1.00  2.170          C  
ATOM   2357  C   SER A 158      14.323  -7.166 -60.116  1.00  2.070          C  
ATOM   2358  O   SER A 158      14.480  -7.034 -58.903  1.00  1.830          O  
ATOM   2359  CB  SER A 158      16.057  -6.441 -61.740  1.00  3.020          C  
ATOM   2360  OG  SER A 158      17.014  -6.885 -60.795  1.00  3.020          O  
ATOM   2361  H   SER A 158      15.990  -4.535 -60.108  1.00  2.560          H  
ATOM   2362  HA  SER A 158      13.993  -5.819 -61.794  1.00  2.600          H  
ATOM   2363 1HB  SER A 158      15.894  -7.204 -62.477  1.00  3.630          H  
ATOM   2364 2HB  SER A 158      16.460  -5.575 -62.264  1.00  3.630          H  
ATOM   2365  HG  SER A 158      17.841  -6.979 -61.288  1.00  3.630          H  
ATOM   2366  N   PRO A 159      13.736  -8.283 -60.627  1.00  2.330          N  
ATOM   2367  CA  PRO A 159      13.413  -9.505 -59.887  1.00  2.370          C  
ATOM   2368  C   PRO A 159      14.574 -10.088 -59.071  1.00  2.190          C  
ATOM   2369  O   PRO A 159      14.359 -10.635 -57.987  1.00  2.040          O  
ATOM   2370  CB  PRO A 159      12.980 -10.455 -61.005  1.00  3.560          C  
ATOM   2371  CG  PRO A 159      12.402  -9.547 -62.066  1.00  3.560          C  
ATOM   2372  CD  PRO A 159      13.273  -8.314 -62.044  1.00  3.560          C  
ATOM   2373  HA  PRO A 159      12.556  -9.293 -59.229  1.00  2.840          H  
ATOM   2374 1HB  PRO A 159      13.849 -11.036 -61.358  1.00  4.270          H  
ATOM   2375 2HB  PRO A 159      12.250 -11.176 -60.617  1.00  4.270          H  
ATOM   2376 1HG  PRO A 159      12.408 -10.052 -63.044  1.00  4.270          H  
ATOM   2377 2HG  PRO A 159      11.348  -9.324 -61.833  1.00  4.270          H  
ATOM   2378 1HD  PRO A 159      14.096  -8.442 -62.749  1.00  4.270          H  
ATOM   2379 2HD  PRO A 159      12.643  -7.443 -62.280  1.00  4.270          H  
ATOM   2380  N   SER A 160      15.812  -9.946 -59.572  1.00  2.290          N  
ATOM   2381  CA  SER A 160      16.972 -10.464 -58.854  1.00  2.270          C  
ATOM   2382  C   SER A 160      17.184  -9.633 -57.605  1.00  1.910          C  
ATOM   2383  O   SER A 160      17.391 -10.157 -56.500  1.00  1.830          O  
ATOM   2384  CB  SER A 160      18.216 -10.394 -59.725  1.00  3.190          C  
ATOM   2385  OG  SER A 160      18.114 -11.245 -60.837  1.00  3.190          O  
ATOM   2386  H   SER A 160      15.974  -9.536 -60.480  1.00  2.750          H  
ATOM   2387  HA  SER A 160      16.784 -11.499 -58.566  1.00  2.720          H  
ATOM   2388 1HB  SER A 160      18.364  -9.369 -60.061  1.00  3.820          H  
ATOM   2389 2HB  SER A 160      19.085 -10.669 -59.132  1.00  3.820          H  
ATOM   2390  HG  SER A 160      18.955 -11.174 -61.301  1.00  3.820          H  
ATOM   2391  N   GLU A 161      17.130  -8.319 -57.788  1.00  1.770          N  
ATOM   2392  CA  GLU A 161      17.292  -7.414 -56.673  1.00  1.590          C  
ATOM   2393  C   GLU A 161      16.142  -7.612 -55.684  1.00  1.340          C  
ATOM   2394  O   GLU A 161      16.367  -7.675 -54.475  1.00  1.220          O  
ATOM   2395  CB  GLU A 161      17.343  -5.989 -57.207  1.00  2.300          C  
ATOM   2396  CG  GLU A 161      18.641  -5.660 -57.988  1.00  2.300          C  
ATOM   2397  CD  GLU A 161      18.649  -4.294 -58.703  1.00  2.300          C  
ATOM   2398  OE1 GLU A 161      17.739  -3.986 -59.474  1.00  2.300          O  
ATOM   2399  OE2 GLU A 161      19.570  -3.552 -58.453  1.00  2.300          O  
ATOM   2400  H   GLU A 161      16.985  -7.954 -58.730  1.00  2.120          H  
ATOM   2401  HA  GLU A 161      18.228  -7.638 -56.168  1.00  1.910          H  
ATOM   2402 1HB  GLU A 161      16.512  -5.859 -57.888  1.00  2.760          H  
ATOM   2403 2HB  GLU A 161      17.226  -5.280 -56.387  1.00  2.760          H  
ATOM   2404 1HG  GLU A 161      19.473  -5.688 -57.288  1.00  2.760          H  
ATOM   2405 2HG  GLU A 161      18.804  -6.444 -58.724  1.00  2.760          H  
ATOM   2406  N   ARG A 162      14.923  -7.803 -56.187  1.00  1.400          N  
ATOM   2407  CA  ARG A 162      13.779  -8.004 -55.316  1.00  1.400          C  
ATOM   2408  C   ARG A 162      13.962  -9.262 -54.467  1.00  1.290          C  
ATOM   2409  O   ARG A 162      13.664  -9.253 -53.272  1.00  1.200          O  
ATOM   2410  CB  ARG A 162      12.515  -8.011 -56.135  1.00  1.960          C  
ATOM   2411  CG  ARG A 162      12.212  -6.616 -56.665  1.00  1.960          C  
ATOM   2412  CD  ARG A 162      11.093  -6.552 -57.591  1.00  1.960          C  
ATOM   2413  NE  ARG A 162      11.033  -5.232 -58.197  1.00  1.960          N  
ATOM   2414  CZ  ARG A 162      10.422  -4.132 -57.721  1.00  1.960          C  
ATOM   2415  NH1 ARG A 162       9.732  -4.132 -56.593  1.00  1.960          N  
ATOM   2416  NH2 ARG A 162      10.553  -3.048 -58.446  1.00  1.960          N  
ATOM   2417  H   ARG A 162      14.787  -7.738 -57.201  1.00  1.680          H  
ATOM   2418  HA  ARG A 162      13.713  -7.147 -54.657  1.00  1.680          H  
ATOM   2419 1HB  ARG A 162      12.619  -8.690 -56.969  1.00  2.350          H  
ATOM   2420 2HB  ARG A 162      11.673  -8.345 -55.525  1.00  2.350          H  
ATOM   2421 1HG  ARG A 162      11.971  -5.979 -55.818  1.00  2.350          H  
ATOM   2422 2HG  ARG A 162      13.079  -6.203 -57.158  1.00  2.350          H  
ATOM   2423 1HD  ARG A 162      11.249  -7.278 -58.390  1.00  2.350          H  
ATOM   2424 2HD  ARG A 162      10.155  -6.757 -57.085  1.00  2.350          H  
ATOM   2425  HE  ARG A 162      11.577  -5.081 -59.064  1.00  2.350          H  
ATOM   2426 1HH1 ARG A 162       9.646  -4.975 -56.052  1.00  2.350          H  
ATOM   2427 2HH1 ARG A 162       9.281  -3.285 -56.272  1.00  2.350          H  
ATOM   2428 1HH2 ARG A 162      11.108  -3.147 -59.318  1.00  2.350          H  
ATOM   2429 2HH2 ARG A 162      10.135  -2.148 -58.159  1.00  2.350          H  
ATOM   2430  N   ASP A 163      14.527 -10.333 -55.038  1.00  1.410          N  
ATOM   2431  CA  ASP A 163      14.765 -11.534 -54.245  1.00  1.450          C  
ATOM   2432  C   ASP A 163      15.668 -11.161 -53.047  1.00  1.190          C  
ATOM   2433  O   ASP A 163      15.398 -11.573 -51.909  1.00  1.090          O  
ATOM   2434  CB  ASP A 163      15.409 -12.627 -55.118  1.00  2.010          C  
ATOM   2435  CG  ASP A 163      15.436 -14.032 -54.481  1.00  2.010          C  
ATOM   2436  OD1 ASP A 163      14.381 -14.590 -54.309  1.00  2.010          O  
ATOM   2437  OD2 ASP A 163      16.505 -14.534 -54.156  1.00  2.010          O  
ATOM   2438  H   ASP A 163      14.703 -10.344 -56.048  1.00  1.690          H  
ATOM   2439  HA  ASP A 163      13.813 -11.902 -53.866  1.00  1.740          H  
ATOM   2440 1HB  ASP A 163      14.867 -12.680 -56.066  1.00  2.420          H  
ATOM   2441 2HB  ASP A 163      16.431 -12.330 -55.359  1.00  2.420          H  
ATOM   2442  N   GLN A 164      16.701 -10.329 -53.288  1.00  1.180          N  
ATOM   2443  CA  GLN A 164      17.569  -9.873 -52.196  1.00  1.130          C  
ATOM   2444  C   GLN A 164      16.808  -9.006 -51.186  1.00  0.920          C  
ATOM   2445  O   GLN A 164      17.020  -9.138 -49.977  1.00  0.950          O  
ATOM   2446  CB  GLN A 164      18.776  -9.108 -52.751  1.00  1.600          C  
ATOM   2447  CG  GLN A 164      19.786  -8.596 -51.712  1.00  1.600          C  
ATOM   2448  CD  GLN A 164      20.453  -9.675 -50.900  1.00  1.600          C  
ATOM   2449  OE1 GLN A 164      20.724 -10.779 -51.392  1.00  1.600          O  
ATOM   2450  NE2 GLN A 164      20.750  -9.347 -49.642  1.00  1.600          N  
ATOM   2451  H   GLN A 164      16.901 -10.072 -54.266  1.00  1.420          H  
ATOM   2452  HA  GLN A 164      17.937 -10.753 -51.671  1.00  1.360          H  
ATOM   2453 1HB  GLN A 164      19.305  -9.738 -53.463  1.00  1.920          H  
ATOM   2454 2HB  GLN A 164      18.427  -8.239 -53.294  1.00  1.920          H  
ATOM   2455 1HG  GLN A 164      20.564  -8.047 -52.235  1.00  1.920          H  
ATOM   2456 2HG  GLN A 164      19.274  -7.925 -51.015  1.00  1.920          H  
ATOM   2457 1HE2 GLN A 164      21.205 -10.005 -49.042  1.00  1.920          H  
ATOM   2458 2HE2 GLN A 164      20.511  -8.402 -49.282  1.00  1.920          H  
ATOM   2459  N   LEU A 165      15.908  -8.145 -51.671  1.00  0.860          N  
ATOM   2460  CA  LEU A 165      15.114  -7.297 -50.780  1.00  0.920          C  
ATOM   2461  C   LEU A 165      14.247  -8.146 -49.861  1.00  0.840          C  
ATOM   2462  O   LEU A 165      14.129  -7.840 -48.673  1.00  0.890          O  
ATOM   2463  CB  LEU A 165      14.203  -6.347 -51.576  1.00  1.260          C  
ATOM   2464  CG  LEU A 165      14.739  -4.931 -51.939  1.00  1.260          C  
ATOM   2465  CD1 LEU A 165      16.060  -4.996 -52.679  1.00  1.260          C  
ATOM   2466  CD2 LEU A 165      13.687  -4.239 -52.831  1.00  1.260          C  
ATOM   2467  H   LEU A 165      15.837  -8.049 -52.690  1.00  1.030          H  
ATOM   2468  HA  LEU A 165      15.795  -6.710 -50.161  1.00  1.100          H  
ATOM   2469 1HB  LEU A 165      13.944  -6.839 -52.484  1.00  1.520          H  
ATOM   2470 2HB  LEU A 165      13.286  -6.210 -51.008  1.00  1.520          H  
ATOM   2471  HG  LEU A 165      14.902  -4.374 -51.028  1.00  1.520          H  
ATOM   2472 1HD1 LEU A 165      16.394  -3.987 -52.908  1.00  1.520          H  
ATOM   2473 2HD1 LEU A 165      16.813  -5.493 -52.062  1.00  1.520          H  
ATOM   2474 3HD1 LEU A 165      15.928  -5.537 -53.592  1.00  1.520          H  
ATOM   2475 1HD2 LEU A 165      14.028  -3.236 -53.092  1.00  1.520          H  
ATOM   2476 2HD2 LEU A 165      13.544  -4.815 -53.743  1.00  1.520          H  
ATOM   2477 3HD2 LEU A 165      12.739  -4.171 -52.296  1.00  1.520          H  
ATOM   2478  N   HIS A 166      13.682  -9.232 -50.399  1.00  0.840          N  
ATOM   2479  CA  HIS A 166      12.836 -10.127 -49.620  1.00  0.950          C  
ATOM   2480  C   HIS A 166      13.656 -10.854 -48.552  1.00  0.840          C  
ATOM   2481  O   HIS A 166      13.177 -11.044 -47.424  1.00  0.850          O  
ATOM   2482  CB  HIS A 166      12.122 -11.140 -50.526  1.00  1.290          C  
ATOM   2483  CG  HIS A 166      11.021 -10.539 -51.385  1.00  1.290          C  
ATOM   2484  ND1 HIS A 166       9.885  -9.966 -50.846  1.00  1.290          N  
ATOM   2485  CD2 HIS A 166      10.885 -10.443 -52.734  1.00  1.290          C  
ATOM   2486  CE1 HIS A 166       9.106  -9.537 -51.828  1.00  1.290          C  
ATOM   2487  NE2 HIS A 166       9.689  -9.816 -52.979  1.00  1.290          N  
ATOM   2488  H   HIS A 166      13.797  -9.382 -51.407  1.00  1.010          H  
ATOM   2489  HA  HIS A 166      12.071  -9.545 -49.114  1.00  1.140          H  
ATOM   2490 1HB  HIS A 166      12.856 -11.597 -51.194  1.00  1.540          H  
ATOM   2491 2HB  HIS A 166      11.694 -11.932 -49.919  1.00  1.540          H  
ATOM   2492  HD1 HIS A 166       9.568 -10.073 -49.903  1.00  1.540          H  
ATOM   2493  HD2 HIS A 166      11.515 -10.758 -53.565  1.00  1.540          H  
ATOM   2494  HE1 HIS A 166       8.156  -9.050 -51.609  1.00  1.540          H  
ATOM   2495  N   LYS A 167      14.890 -11.256 -48.883  1.00  0.830          N  
ATOM   2496  CA  LYS A 167      15.733 -11.904 -47.883  1.00  0.910          C  
ATOM   2497  C   LYS A 167      15.987 -10.943 -46.724  1.00  0.800          C  
ATOM   2498  O   LYS A 167      15.921 -11.347 -45.552  1.00  0.840          O  
ATOM   2499  CB  LYS A 167      17.079 -12.332 -48.476  1.00  1.240          C  
ATOM   2500  CG  LYS A 167      17.022 -13.508 -49.430  1.00  1.240          C  
ATOM   2501  CD  LYS A 167      18.427 -13.867 -49.944  1.00  1.240          C  
ATOM   2502  CE  LYS A 167      18.415 -15.130 -50.801  1.00  1.240          C  
ATOM   2503  NZ  LYS A 167      17.596 -14.952 -52.030  1.00  1.240          N  
ATOM   2504  H   LYS A 167      15.206 -11.150 -49.855  1.00  1.000          H  
ATOM   2505  HA  LYS A 167      15.212 -12.779 -47.497  1.00  1.090          H  
ATOM   2506 1HB  LYS A 167      17.516 -11.491 -49.016  1.00  1.490          H  
ATOM   2507 2HB  LYS A 167      17.762 -12.587 -47.667  1.00  1.490          H  
ATOM   2508 1HG  LYS A 167      16.589 -14.367 -48.920  1.00  1.490          H  
ATOM   2509 2HG  LYS A 167      16.384 -13.243 -50.268  1.00  1.490          H  
ATOM   2510 1HD  LYS A 167      18.810 -13.038 -50.550  1.00  1.490          H  
ATOM   2511 2HD  LYS A 167      19.100 -14.014 -49.102  1.00  1.490          H  
ATOM   2512 1HE  LYS A 167      19.437 -15.370 -51.090  1.00  1.490          H  
ATOM   2513 2HE  LYS A 167      18.008 -15.958 -50.221  1.00  1.490          H  
ATOM   2514 1HZ  LYS A 167      17.588 -15.783 -52.610  1.00  1.490          H  
ATOM   2515 2HZ  LYS A 167      16.640 -14.740 -51.771  1.00  1.490          H  
ATOM   2516 3HZ  LYS A 167      17.968 -14.188 -52.588  1.00  1.490          H  
ATOM   2517  N   GLU A 168      16.259  -9.673 -47.063  1.00  0.720          N  
ATOM   2518  CA  GLU A 168      16.503  -8.633 -46.075  1.00  0.750          C  
ATOM   2519  C   GLU A 168      15.253  -8.372 -45.244  1.00  0.710          C  
ATOM   2520  O   GLU A 168      15.352  -8.169 -44.036  1.00  0.780          O  
ATOM   2521  CB  GLU A 168      17.000  -7.362 -46.756  1.00  1.040          C  
ATOM   2522  CG  GLU A 168      18.401  -7.528 -47.346  1.00  1.040          C  
ATOM   2523  CD  GLU A 168      18.889  -6.354 -48.112  1.00  1.040          C  
ATOM   2524  OE1 GLU A 168      18.198  -5.359 -48.146  1.00  1.040          O  
ATOM   2525  OE2 GLU A 168      19.943  -6.471 -48.711  1.00  1.040          O  
ATOM   2526  H   GLU A 168      16.341  -9.439 -48.060  1.00  0.860          H  
ATOM   2527  HA  GLU A 168      17.290  -8.979 -45.403  1.00  0.900          H  
ATOM   2528 1HB  GLU A 168      16.322  -7.086 -47.560  1.00  1.250          H  
ATOM   2529 2HB  GLU A 168      17.017  -6.542 -46.039  1.00  1.250          H  
ATOM   2530 1HG  GLU A 168      19.095  -7.722 -46.527  1.00  1.250          H  
ATOM   2531 2HG  GLU A 168      18.408  -8.401 -47.991  1.00  1.250          H  
ATOM   2532  N   ALA A 169      14.067  -8.413 -45.869  1.00  0.670          N  
ATOM   2533  CA  ALA A 169      12.822  -8.210 -45.135  1.00  0.710          C  
ATOM   2534  C   ALA A 169      12.706  -9.250 -44.027  1.00  0.730          C  
ATOM   2535  O   ALA A 169      12.311  -8.943 -42.892  1.00  0.750          O  
ATOM   2536  CB  ALA A 169      11.632  -8.340 -46.074  1.00  0.980          C  
ATOM   2537  H   ALA A 169      14.054  -8.508 -46.890  1.00  0.800          H  
ATOM   2538  HA  ALA A 169      12.848  -7.219 -44.689  1.00  0.850          H  
ATOM   2539 1HB  ALA A 169      10.709  -8.188 -45.536  1.00  1.170          H  
ATOM   2540 2HB  ALA A 169      11.709  -7.617 -46.869  1.00  1.170          H  
ATOM   2541 3HB  ALA A 169      11.626  -9.333 -46.503  1.00  1.170          H  
ATOM   2542  N   GLY A 170      13.110 -10.477 -44.364  1.00  0.760          N  
ATOM   2543  CA  GLY A 170      13.146 -11.596 -43.442  1.00  0.840          C  
ATOM   2544  C   GLY A 170      14.069 -11.277 -42.272  1.00  0.820          C  
ATOM   2545  O   GLY A 170      13.678 -11.393 -41.101  1.00  0.840          O  
ATOM   2546  H   GLY A 170      13.353 -10.642 -45.350  1.00  0.910          H  
ATOM   2547 1HA  GLY A 170      12.142 -11.810 -43.084  1.00  1.010          H  
ATOM   2548 2HA  GLY A 170      13.507 -12.480 -43.968  1.00  1.010          H  
ATOM   2549  N   GLU A 171      15.300 -10.858 -42.582  1.00  0.820          N  
ATOM   2550  CA  GLU A 171      16.244 -10.531 -41.522  1.00  0.860          C  
ATOM   2551  C   GLU A 171      15.739  -9.404 -40.634  1.00  0.790          C  
ATOM   2552  O   GLU A 171      15.938  -9.454 -39.420  1.00  0.820          O  
ATOM   2553  CB  GLU A 171      17.607 -10.103 -42.061  1.00  1.190          C  
ATOM   2554  CG  GLU A 171      18.457 -11.180 -42.702  1.00  1.190          C  
ATOM   2555  CD  GLU A 171      19.798 -10.623 -43.115  1.00  1.190          C  
ATOM   2556  OE1 GLU A 171      19.968  -9.427 -42.984  1.00  1.190          O  
ATOM   2557  OE2 GLU A 171      20.642 -11.371 -43.540  1.00  1.190          O  
ATOM   2558  H   GLU A 171      15.574 -10.807 -43.571  1.00  0.980          H  
ATOM   2559  HA  GLU A 171      16.379 -11.418 -40.903  1.00  1.030          H  
ATOM   2560 1HB  GLU A 171      17.458  -9.323 -42.808  1.00  1.430          H  
ATOM   2561 2HB  GLU A 171      18.183  -9.664 -41.255  1.00  1.430          H  
ATOM   2562 1HG  GLU A 171      18.604 -11.994 -41.995  1.00  1.430          H  
ATOM   2563 2HG  GLU A 171      17.937 -11.572 -43.577  1.00  1.430          H  
ATOM   2564  N   ILE A 172      15.074  -8.400 -41.210  1.00  0.710          N  
ATOM   2565  CA  ILE A 172      14.606  -7.294 -40.392  1.00  0.670          C  
ATOM   2566  C   ILE A 172      13.568  -7.773 -39.395  1.00  0.670          C  
ATOM   2567  O   ILE A 172      13.652  -7.393 -38.226  1.00  0.690          O  
ATOM   2568  CB  ILE A 172      14.029  -6.133 -41.219  1.00  0.950          C  
ATOM   2569  CG1 ILE A 172      15.140  -5.482 -42.046  1.00  0.950          C  
ATOM   2570  CG2 ILE A 172      13.429  -5.045 -40.223  1.00  0.950          C  
ATOM   2571  CD1 ILE A 172      14.634  -4.563 -43.135  1.00  0.950          C  
ATOM   2572  H   ILE A 172      14.970  -8.395 -42.231  1.00  0.850          H  
ATOM   2573  HA  ILE A 172      15.455  -6.906 -39.834  1.00  0.800          H  
ATOM   2574  HB  ILE A 172      13.275  -6.515 -41.900  1.00  1.140          H  
ATOM   2575 1HG1 ILE A 172      15.778  -4.906 -41.379  1.00  1.140          H  
ATOM   2576 2HG1 ILE A 172      15.741  -6.260 -42.505  1.00  1.140          H  
ATOM   2577 1HG2 ILE A 172      13.023  -4.211 -40.774  1.00  1.140          H  
ATOM   2578 2HG2 ILE A 172      12.642  -5.460 -39.609  1.00  1.140          H  
ATOM   2579 3HG2 ILE A 172      14.223  -4.685 -39.565  1.00  1.140          H  
ATOM   2580 1HD1 ILE A 172      15.482  -4.147 -43.675  1.00  1.140          H  
ATOM   2581 2HD1 ILE A 172      14.021  -5.143 -43.820  1.00  1.140          H  
ATOM   2582 3HD1 ILE A 172      14.049  -3.754 -42.723  1.00  1.140          H  
ATOM   2583  N   LYS A 173      12.554  -8.551 -39.821  1.00  0.680          N  
ATOM   2584  CA  LYS A 173      11.588  -8.966 -38.804  1.00  0.730          C  
ATOM   2585  C   LYS A 173      12.228  -9.850 -37.740  1.00  0.780          C  
ATOM   2586  O   LYS A 173      11.866  -9.759 -36.559  1.00  0.800          O  
ATOM   2587  CB  LYS A 173      10.350  -9.656 -39.392  1.00  1.000          C  
ATOM   2588  CG  LYS A 173      10.533 -11.000 -40.054  1.00  1.000          C  
ATOM   2589  CD  LYS A 173       9.189 -11.492 -40.600  1.00  1.000          C  
ATOM   2590  CE  LYS A 173       9.296 -12.864 -41.248  1.00  1.000          C  
ATOM   2591  NZ  LYS A 173       7.983 -13.308 -41.811  1.00  1.000          N  
ATOM   2592  H   LYS A 173      12.484  -8.824 -40.812  1.00  0.820          H  
ATOM   2593  HA  LYS A 173      11.237  -8.076 -38.303  1.00  0.880          H  
ATOM   2594 1HB  LYS A 173       9.663  -9.828 -38.595  1.00  1.200          H  
ATOM   2595 2HB  LYS A 173       9.858  -9.013 -40.083  1.00  1.200          H  
ATOM   2596 1HG  LYS A 173      11.232 -10.894 -40.878  1.00  1.200          H  
ATOM   2597 2HG  LYS A 173      10.925 -11.729 -39.349  1.00  1.200          H  
ATOM   2598 1HD  LYS A 173       8.466 -11.539 -39.783  1.00  1.200          H  
ATOM   2599 2HD  LYS A 173       8.823 -10.780 -41.342  1.00  1.200          H  
ATOM   2600 1HE  LYS A 173      10.029 -12.825 -42.051  1.00  1.200          H  
ATOM   2601 2HE  LYS A 173       9.625 -13.588 -40.504  1.00  1.200          H  
ATOM   2602 1HZ  LYS A 173       8.086 -14.221 -42.233  1.00  1.200          H  
ATOM   2603 2HZ  LYS A 173       7.294 -13.356 -41.071  1.00  1.200          H  
ATOM   2604 3HZ  LYS A 173       7.671 -12.646 -42.511  1.00  1.200          H  
ATOM   2605  N   ALA A 174      13.228 -10.658 -38.125  1.00  0.850          N  
ATOM   2606  CA  ALA A 174      13.895 -11.486 -37.140  1.00  0.930          C  
ATOM   2607  C   ALA A 174      14.601 -10.613 -36.117  1.00  0.900          C  
ATOM   2608  O   ALA A 174      14.474 -10.846 -34.911  1.00  0.940          O  
ATOM   2609  CB  ALA A 174      14.894 -12.406 -37.813  1.00  1.270          C  
ATOM   2610  H   ALA A 174      13.477 -10.735 -39.119  1.00  1.020          H  
ATOM   2611  HA  ALA A 174      13.143 -12.080 -36.625  1.00  1.120          H  
ATOM   2612 1HB  ALA A 174      15.378 -13.032 -37.063  1.00  1.520          H  
ATOM   2613 2HB  ALA A 174      14.374 -13.033 -38.538  1.00  1.520          H  
ATOM   2614 3HB  ALA A 174      15.646 -11.810 -38.326  1.00  1.520          H  
ATOM   2615  N   LYS A 175      15.288  -9.571 -36.607  1.00  0.840          N  
ATOM   2616  CA  LYS A 175      16.013  -8.642 -35.762  1.00  0.830          C  
ATOM   2617  C   LYS A 175      15.056  -7.875 -34.870  1.00  0.800          C  
ATOM   2618  O   LYS A 175      15.332  -7.695 -33.690  1.00  0.870          O  
ATOM   2619  CB  LYS A 175      16.871  -7.725 -36.629  1.00  1.170          C  
ATOM   2620  CG  LYS A 175      18.067  -8.463 -37.248  1.00  1.170          C  
ATOM   2621  CD  LYS A 175      18.854  -7.600 -38.236  1.00  1.170          C  
ATOM   2622  CE  LYS A 175      19.988  -8.418 -38.877  1.00  1.170          C  
ATOM   2623  NZ  LYS A 175      20.719  -7.660 -39.944  1.00  1.170          N  
ATOM   2624  H   LYS A 175      15.356  -9.460 -37.622  1.00  1.010          H  
ATOM   2625  HA  LYS A 175      16.684  -9.217 -35.125  1.00  1.000          H  
ATOM   2626 1HB  LYS A 175      16.262  -7.317 -37.435  1.00  1.400          H  
ATOM   2627 2HB  LYS A 175      17.242  -6.896 -36.035  1.00  1.400          H  
ATOM   2628 1HG  LYS A 175      18.737  -8.759 -36.436  1.00  1.400          H  
ATOM   2629 2HG  LYS A 175      17.730  -9.367 -37.739  1.00  1.400          H  
ATOM   2630 1HD  LYS A 175      18.181  -7.257 -39.026  1.00  1.400          H  
ATOM   2631 2HD  LYS A 175      19.273  -6.733 -37.726  1.00  1.400          H  
ATOM   2632 1HE  LYS A 175      20.695  -8.708 -38.104  1.00  1.400          H  
ATOM   2633 2HE  LYS A 175      19.562  -9.319 -39.319  1.00  1.400          H  
ATOM   2634 1HZ  LYS A 175      21.444  -8.247 -40.339  1.00  1.400          H  
ATOM   2635 2HZ  LYS A 175      20.067  -7.404 -40.680  1.00  1.400          H  
ATOM   2636 3HZ  LYS A 175      21.133  -6.827 -39.556  1.00  1.400          H  
ATOM   2637  N   LEU A 176      13.900  -7.456 -35.382  1.00  0.740          N  
ATOM   2638  CA  LEU A 176      12.978  -6.743 -34.518  1.00  0.770          C  
ATOM   2639  C   LEU A 176      12.585  -7.635 -33.355  1.00  0.870          C  
ATOM   2640  O   LEU A 176      12.578  -7.204 -32.197  1.00  0.950          O  
ATOM   2641  CB  LEU A 176      11.714  -6.351 -35.299  1.00  1.070          C  
ATOM   2642  CG  LEU A 176      11.826  -5.227 -36.345  1.00  1.070          C  
ATOM   2643  CD1 LEU A 176      10.562  -5.208 -37.209  1.00  1.070          C  
ATOM   2644  CD2 LEU A 176      11.952  -3.886 -35.630  1.00  1.070          C  
ATOM   2645  H   LEU A 176      13.699  -7.590 -36.378  1.00  0.890          H  
ATOM   2646  HA  LEU A 176      13.478  -5.863 -34.125  1.00  0.920          H  
ATOM   2647 1HB  LEU A 176      11.391  -7.233 -35.829  1.00  1.280          H  
ATOM   2648 2HB  LEU A 176      10.939  -6.072 -34.598  1.00  1.280          H  
ATOM   2649  HG  LEU A 176      12.690  -5.398 -36.983  1.00  1.280          H  
ATOM   2650 1HD1 LEU A 176      10.645  -4.410 -37.946  1.00  1.280          H  
ATOM   2651 2HD1 LEU A 176      10.441  -6.140 -37.723  1.00  1.280          H  
ATOM   2652 3HD1 LEU A 176       9.704  -5.040 -36.582  1.00  1.280          H  
ATOM   2653 1HD2 LEU A 176      12.017  -3.091 -36.373  1.00  1.280          H  
ATOM   2654 2HD2 LEU A 176      11.074  -3.728 -35.002  1.00  1.280          H  
ATOM   2655 3HD2 LEU A 176      12.845  -3.872 -35.014  1.00  1.280          H  
ATOM   2656  N   ALA A 177      12.286  -8.907 -33.634  1.00  0.920          N  
ATOM   2657  CA  ALA A 177      11.913  -9.783 -32.539  1.00  1.050          C  
ATOM   2658  C   ALA A 177      13.064  -9.955 -31.522  1.00  1.060          C  
ATOM   2659  O   ALA A 177      12.829  -9.920 -30.302  1.00  1.170          O  
ATOM   2660  CB  ALA A 177      11.471 -11.128 -33.085  1.00  1.420          C  
ATOM   2661  H   ALA A 177      12.271  -9.236 -34.607  1.00  1.100          H  
ATOM   2662  HA  ALA A 177      11.086  -9.323 -32.031  1.00  1.260          H  
ATOM   2663 1HB  ALA A 177      11.153 -11.767 -32.264  1.00  1.700          H  
ATOM   2664 2HB  ALA A 177      10.640 -10.979 -33.775  1.00  1.700          H  
ATOM   2665 3HB  ALA A 177      12.304 -11.593 -33.612  1.00  1.700          H  
ATOM   2666  N   GLU A 178      14.305 -10.083 -32.025  1.00  0.970          N  
ATOM   2667  CA  GLU A 178      15.509 -10.230 -31.202  1.00  0.990          C  
ATOM   2668  C   GLU A 178      15.827  -9.001 -30.334  1.00  0.930          C  
ATOM   2669  O   GLU A 178      16.290  -9.142 -29.191  1.00  0.980          O  
ATOM   2670  CB  GLU A 178      16.730 -10.511 -32.079  1.00  1.380          C  
ATOM   2671  CG  GLU A 178      16.770 -11.881 -32.748  1.00  1.380          C  
ATOM   2672  CD  GLU A 178      17.913 -11.975 -33.718  1.00  1.380          C  
ATOM   2673  OE1 GLU A 178      18.519 -10.955 -33.944  1.00  1.380          O  
ATOM   2674  OE2 GLU A 178      18.185 -13.040 -34.222  1.00  1.380          O  
ATOM   2675  H   GLU A 178      14.408 -10.141 -33.046  1.00  1.160          H  
ATOM   2676  HA  GLU A 178      15.360 -11.085 -30.548  1.00  1.190          H  
ATOM   2677 1HB  GLU A 178      16.780  -9.759 -32.855  1.00  1.650          H  
ATOM   2678 2HB  GLU A 178      17.632 -10.409 -31.478  1.00  1.650          H  
ATOM   2679 1HG  GLU A 178      16.892 -12.644 -31.982  1.00  1.650          H  
ATOM   2680 2HG  GLU A 178      15.835 -12.067 -33.258  1.00  1.650          H  
ATOM   2681  N   ILE A 179      15.586  -7.814 -30.885  1.00  0.890          N  
ATOM   2682  CA  ILE A 179      15.896  -6.530 -30.262  1.00  0.920          C  
ATOM   2683  C   ILE A 179      14.862  -5.996 -29.271  1.00  0.950          C  
ATOM   2684  O   ILE A 179      15.235  -5.514 -28.200  1.00  1.170          O  
ATOM   2685  CB  ILE A 179      16.138  -5.474 -31.366  1.00  1.280          C  
ATOM   2686  CG1 ILE A 179      17.410  -5.882 -32.167  1.00  1.280          C  
ATOM   2687  CG2 ILE A 179      16.276  -4.040 -30.754  1.00  1.280          C  
ATOM   2688  CD1 ILE A 179      17.605  -5.132 -33.468  1.00  1.280          C  
ATOM   2689  H   ILE A 179      15.228  -7.818 -31.844  1.00  1.070          H  
ATOM   2690  HA  ILE A 179      16.830  -6.655 -29.720  1.00  1.100          H  
ATOM   2691  HB  ILE A 179      15.297  -5.493 -32.063  1.00  1.530          H  
ATOM   2692 1HG1 ILE A 179      18.283  -5.720 -31.540  1.00  1.530          H  
ATOM   2693 2HG1 ILE A 179      17.352  -6.945 -32.401  1.00  1.530          H  
ATOM   2694 1HG2 ILE A 179      16.440  -3.313 -31.540  1.00  1.530          H  
ATOM   2695 2HG2 ILE A 179      15.374  -3.761 -30.218  1.00  1.530          H  
ATOM   2696 3HG2 ILE A 179      17.120  -4.021 -30.064  1.00  1.530          H  
ATOM   2697 1HD1 ILE A 179      18.508  -5.493 -33.958  1.00  1.530          H  
ATOM   2698 2HD1 ILE A 179      16.745  -5.311 -34.118  1.00  1.530          H  
ATOM   2699 3HD1 ILE A 179      17.703  -4.069 -33.285  1.00  1.530          H  
ATOM   2700  N   ARG A 180      13.586  -5.989 -29.638  1.00  0.890          N  
ATOM   2701  CA  ARG A 180      12.583  -5.385 -28.774  1.00  0.960          C  
ATOM   2702  C   ARG A 180      12.277  -6.334 -27.590  1.00  0.790          C  
ATOM   2703  O   ARG A 180      12.195  -7.543 -27.794  1.00  0.750          O  
ATOM   2704  CB  ARG A 180      11.331  -5.100 -29.584  1.00  1.320          C  
ATOM   2705  CG  ARG A 180      11.574  -4.243 -30.862  1.00  1.320          C  
ATOM   2706  CD  ARG A 180      12.055  -2.873 -30.627  1.00  1.320          C  
ATOM   2707  NE  ARG A 180      12.142  -2.143 -31.889  1.00  1.320          N  
ATOM   2708  CZ  ARG A 180      12.561  -0.867 -32.039  1.00  1.320          C  
ATOM   2709  NH1 ARG A 180      12.944  -0.148 -31.004  1.00  1.320          N  
ATOM   2710  NH2 ARG A 180      12.583  -0.332 -33.254  1.00  1.320          N  
ATOM   2711  H   ARG A 180      13.322  -6.404 -30.537  1.00  1.070          H  
ATOM   2712  HA  ARG A 180      12.993  -4.448 -28.414  1.00  1.150          H  
ATOM   2713 1HB  ARG A 180      10.900  -6.046 -29.898  1.00  1.580          H  
ATOM   2714 2HB  ARG A 180      10.586  -4.591 -28.975  1.00  1.580          H  
ATOM   2715 1HG  ARG A 180      12.292  -4.740 -31.512  1.00  1.580          H  
ATOM   2716 2HG  ARG A 180      10.641  -4.143 -31.380  1.00  1.580          H  
ATOM   2717 1HD  ARG A 180      11.377  -2.354 -29.982  1.00  1.580          H  
ATOM   2718 2HD  ARG A 180      13.044  -2.895 -30.176  1.00  1.580          H  
ATOM   2719  HE  ARG A 180      11.861  -2.637 -32.722  1.00  1.580          H  
ATOM   2720 1HH1 ARG A 180      12.934  -0.539 -30.048  1.00  1.580          H  
ATOM   2721 2HH1 ARG A 180      13.247   0.806 -31.129  1.00  1.580          H  
ATOM   2722 1HH2 ARG A 180      12.291  -0.876 -34.052  1.00  1.580          H  
ATOM   2723 2HH2 ARG A 180      12.892   0.621 -33.382  1.00  1.580          H  
ATOM   2724  N   PRO A 181      12.077  -5.818 -26.351  1.00  0.790          N  
ATOM   2725  CA  PRO A 181      11.813  -6.574 -25.123  1.00  0.700          C  
ATOM   2726  C   PRO A 181      10.552  -7.440 -25.071  1.00  0.620          C  
ATOM   2727  O   PRO A 181      10.529  -8.396 -24.284  1.00  0.640          O  
ATOM   2728  CB  PRO A 181      11.729  -5.466 -24.058  1.00  1.050          C  
ATOM   2729  CG  PRO A 181      11.395  -4.212 -24.816  1.00  1.050          C  
ATOM   2730  CD  PRO A 181      12.087  -4.367 -26.155  1.00  1.050          C  
ATOM   2731  HA  PRO A 181      12.691  -7.207 -24.920  1.00  0.840          H  
ATOM   2732 1HB  PRO A 181      10.956  -5.724 -23.318  1.00  1.260          H  
ATOM   2733 2HB  PRO A 181      12.684  -5.397 -23.514  1.00  1.260          H  
ATOM   2734 1HG  PRO A 181      10.300  -4.107 -24.922  1.00  1.260          H  
ATOM   2735 2HG  PRO A 181      11.746  -3.327 -24.264  1.00  1.260          H  
ATOM   2736 1HD  PRO A 181      11.483  -3.873 -26.909  1.00  1.260          H  
ATOM   2737 2HD  PRO A 181      13.122  -3.984 -26.121  1.00  1.260          H  
ATOM   2738  N   GLN A 182       9.512  -7.159 -25.874  1.00  0.600          N  
ATOM   2739  CA  GLN A 182       8.354  -8.035 -25.748  1.00  0.560          C  
ATOM   2740  C   GLN A 182       7.686  -8.415 -27.065  1.00  0.550          C  
ATOM   2741  O   GLN A 182       7.487  -7.575 -27.949  1.00  0.570          O  
ATOM   2742  CB  GLN A 182       7.352  -7.381 -24.822  1.00  0.800          C  
ATOM   2743  CG  GLN A 182       6.175  -8.215 -24.524  1.00  0.800          C  
ATOM   2744  CD  GLN A 182       5.332  -7.548 -23.613  1.00  0.800          C  
ATOM   2745  OE1 GLN A 182       5.789  -6.822 -22.733  1.00  0.800          O  
ATOM   2746  NE2 GLN A 182       4.074  -7.736 -23.797  1.00  0.800          N  
ATOM   2747  H   GLN A 182       9.467  -6.337 -26.489  1.00  0.720          H  
ATOM   2748  HA  GLN A 182       8.678  -8.966 -25.292  1.00  0.670          H  
ATOM   2749 1HB  GLN A 182       7.849  -7.139 -23.886  1.00  0.960          H  
ATOM   2750 2HB  GLN A 182       7.008  -6.446 -25.261  1.00  0.960          H  
ATOM   2751 1HG  GLN A 182       5.594  -8.406 -25.426  1.00  0.960          H  
ATOM   2752 2HG  GLN A 182       6.491  -9.151 -24.084  1.00  0.960          H  
ATOM   2753 1HE2 GLN A 182       3.402  -7.271 -23.228  1.00  0.960          H  
ATOM   2754 2HE2 GLN A 182       3.737  -8.327 -24.576  1.00  0.960          H  
ATOM   2755  N   LEU A 183       7.318  -9.696 -27.165  1.00  0.550          N  
ATOM   2756  CA  LEU A 183       6.641 -10.235 -28.335  1.00  0.560          C  
ATOM   2757  C   LEU A 183       5.252 -10.772 -27.987  1.00  0.570          C  
ATOM   2758  O   LEU A 183       5.142 -11.651 -27.126  1.00  0.770          O  
ATOM   2759  CB  LEU A 183       7.456 -11.421 -28.865  1.00  0.780          C  
ATOM   2760  CG  LEU A 183       8.952 -11.192 -29.075  1.00  0.780          C  
ATOM   2761  CD1 LEU A 183       9.590 -12.493 -29.554  1.00  0.780          C  
ATOM   2762  CD2 LEU A 183       9.199 -10.094 -30.030  1.00  0.780          C  
ATOM   2763  H   LEU A 183       7.535 -10.328 -26.387  1.00  0.660          H  
ATOM   2764  HA  LEU A 183       6.528  -9.455 -29.088  1.00  0.670          H  
ATOM   2765 1HB  LEU A 183       7.352 -12.245 -28.165  1.00  0.940          H  
ATOM   2766 2HB  LEU A 183       7.035 -11.717 -29.796  1.00  0.940          H  
ATOM   2767  HG  LEU A 183       9.407 -10.928 -28.114  1.00  0.940          H  
ATOM   2768 1HD1 LEU A 183      10.660 -12.347 -29.684  1.00  0.940          H  
ATOM   2769 2HD1 LEU A 183       9.418 -13.278 -28.816  1.00  0.940          H  
ATOM   2770 3HD1 LEU A 183       9.158 -12.787 -30.501  1.00  0.940          H  
ATOM   2771 1HD2 LEU A 183      10.266  -9.971 -30.102  1.00  0.940          H  
ATOM   2772 2HD2 LEU A 183       8.795 -10.338 -30.990  1.00  0.940          H  
ATOM   2773 3HD2 LEU A 183       8.766  -9.170 -29.674  1.00  0.940          H  
ATOM   2774  N   ASP A 184       4.206 -10.247 -28.627  1.00  0.510          N  
ATOM   2775  CA  ASP A 184       2.840 -10.715 -28.377  1.00  0.580          C  
ATOM   2776  C   ASP A 184       2.288 -11.514 -29.572  1.00  0.630          C  
ATOM   2777  O   ASP A 184       2.304 -11.035 -30.717  1.00  0.730          O  
ATOM   2778  CB  ASP A 184       1.908  -9.566 -28.039  1.00  0.780          C  
ATOM   2779  CG  ASP A 184       2.226  -8.855 -26.725  1.00  0.780          C  
ATOM   2780  OD1 ASP A 184       3.130  -9.237 -26.030  1.00  0.780          O  
ATOM   2781  OD2 ASP A 184       1.504  -7.965 -26.402  1.00  0.780          O  
ATOM   2782  H   ASP A 184       4.344  -9.484 -29.297  1.00  0.610          H  
ATOM   2783  HA  ASP A 184       2.855 -11.383 -27.516  1.00  0.700          H  
ATOM   2784 1HB  ASP A 184       1.941  -8.847 -28.851  1.00  0.940          H  
ATOM   2785 2HB  ASP A 184       0.906  -9.937 -27.963  1.00  0.940          H  
ATOM   2786  N   ALA A 185       1.797 -12.732 -29.311  1.00  0.580          N  
ATOM   2787  CA  ALA A 185       1.311 -13.587 -30.410  1.00  0.650          C  
ATOM   2788  C   ALA A 185       0.197 -14.545 -30.011  1.00  0.650          C  
ATOM   2789  O   ALA A 185       0.064 -14.931 -28.851  1.00  0.620          O  
ATOM   2790  CB  ALA A 185       2.446 -14.433 -30.949  1.00  0.880          C  
ATOM   2791  H   ALA A 185       1.793 -13.057 -28.333  1.00  0.700          H  
ATOM   2792  HA  ALA A 185       0.934 -12.933 -31.197  1.00  0.780          H  
ATOM   2793 1HB  ALA A 185       2.098 -15.043 -31.781  1.00  1.060          H  
ATOM   2794 2HB  ALA A 185       3.251 -13.825 -31.274  1.00  1.060          H  
ATOM   2795 3HB  ALA A 185       2.807 -15.090 -30.161  1.00  1.060          H  
ATOM   2796  N   ALA A 186      -0.605 -14.958 -30.986  1.00  0.720          N  
ATOM   2797  CA  ALA A 186      -1.600 -15.970 -30.713  1.00  0.780          C  
ATOM   2798  C   ALA A 186      -0.887 -17.291 -30.414  1.00  0.940          C  
ATOM   2799  O   ALA A 186       0.131 -17.616 -31.037  1.00  1.110          O  
ATOM   2800  CB  ALA A 186      -2.573 -16.118 -31.872  1.00  1.070          C  
ATOM   2801  H   ALA A 186      -0.523 -14.594 -31.928  1.00  0.860          H  
ATOM   2802  HA  ALA A 186      -2.157 -15.666 -29.833  1.00  0.940          H  
ATOM   2803 1HB  ALA A 186      -3.318 -16.872 -31.621  1.00  1.280          H  
ATOM   2804 2HB  ALA A 186      -3.071 -15.165 -32.056  1.00  1.280          H  
ATOM   2805 3HB  ALA A 186      -2.038 -16.423 -32.764  1.00  1.280          H  
ATOM   2806  N   ARG A 187      -1.487 -18.115 -29.571  1.00  1.020          N  
ATOM   2807  CA  ARG A 187      -0.944 -19.430 -29.248  1.00  1.350          C  
ATOM   2808  C   ARG A 187      -0.733 -20.294 -30.488  1.00  1.310          C  
ATOM   2809  O   ARG A 187       0.219 -21.068 -30.555  1.00  1.480          O  
ATOM   2810  CB  ARG A 187      -1.864 -20.168 -28.290  1.00  1.760          C  
ATOM   2811  CG  ARG A 187      -1.870 -19.651 -26.873  1.00  1.760          C  
ATOM   2812  CD  ARG A 187      -2.855 -20.357 -26.045  1.00  1.760          C  
ATOM   2813  NE  ARG A 187      -2.826 -19.899 -24.675  1.00  1.760          N  
ATOM   2814  CZ  ARG A 187      -3.672 -20.293 -23.708  1.00  1.760          C  
ATOM   2815  NH1 ARG A 187      -4.634 -21.160 -23.967  1.00  1.760          N  
ATOM   2816  NH2 ARG A 187      -3.530 -19.809 -22.488  1.00  1.760          N  
ATOM   2817  H   ARG A 187      -2.318 -17.777 -29.099  1.00  1.220          H  
ATOM   2818  HA  ARG A 187       0.021 -19.286 -28.760  1.00  1.620          H  
ATOM   2819 1HB  ARG A 187      -2.888 -20.106 -28.663  1.00  2.110          H  
ATOM   2820 2HB  ARG A 187      -1.589 -21.220 -28.263  1.00  2.110          H  
ATOM   2821 1HG  ARG A 187      -0.891 -19.818 -26.433  1.00  2.110          H  
ATOM   2822 2HG  ARG A 187      -2.094 -18.595 -26.857  1.00  2.110          H  
ATOM   2823 1HD  ARG A 187      -3.850 -20.176 -26.445  1.00  2.110          H  
ATOM   2824 2HD  ARG A 187      -2.638 -21.425 -26.057  1.00  2.110          H  
ATOM   2825  HE  ARG A 187      -2.102 -19.237 -24.419  1.00  2.110          H  
ATOM   2826 1HH1 ARG A 187      -4.746 -21.533 -24.897  1.00  2.110          H  
ATOM   2827 2HH1 ARG A 187      -5.263 -21.454 -23.232  1.00  2.110          H  
ATOM   2828 1HH2 ARG A 187      -2.789 -19.148 -22.289  1.00  2.110          H  
ATOM   2829 2HH2 ARG A 187      -4.153 -20.103 -21.752  1.00  2.110          H  
ATOM   2830  N   LEU A 188      -1.596 -20.142 -31.488  1.00  1.290          N  
ATOM   2831  CA  LEU A 188      -1.493 -20.926 -32.707  1.00  1.440          C  
ATOM   2832  C   LEU A 188      -0.565 -20.285 -33.748  1.00  1.300          C  
ATOM   2833  O   LEU A 188      -0.425 -20.810 -34.855  1.00  1.520          O  
ATOM   2834  CB  LEU A 188      -2.888 -21.115 -33.319  1.00  1.960          C  
ATOM   2835  CG  LEU A 188      -3.940 -21.889 -32.454  1.00  1.960          C  
ATOM   2836  CD1 LEU A 188      -5.278 -21.867 -33.181  1.00  1.960          C  
ATOM   2837  CD2 LEU A 188      -3.487 -23.335 -32.208  1.00  1.960          C  
ATOM   2838  H   LEU A 188      -2.370 -19.500 -31.384  1.00  1.550          H  
ATOM   2839  HA  LEU A 188      -1.070 -21.893 -32.457  1.00  1.730          H  
ATOM   2840 1HB  LEU A 188      -3.296 -20.131 -33.543  1.00  2.350          H  
ATOM   2841 2HB  LEU A 188      -2.776 -21.656 -34.260  1.00  2.350          H  
ATOM   2842  HG  LEU A 188      -4.066 -21.387 -31.496  1.00  2.350          H  
ATOM   2843 1HD1 LEU A 188      -6.027 -22.387 -32.583  1.00  2.350          H  
ATOM   2844 2HD1 LEU A 188      -5.595 -20.834 -33.334  1.00  2.350          H  
ATOM   2845 3HD1 LEU A 188      -5.178 -22.363 -34.146  1.00  2.350          H  
ATOM   2846 1HD2 LEU A 188      -4.242 -23.851 -31.612  1.00  2.350          H  
ATOM   2847 2HD2 LEU A 188      -3.370 -23.849 -33.164  1.00  2.350          H  
ATOM   2848 3HD2 LEU A 188      -2.545 -23.354 -31.671  1.00  2.350          H  
ATOM   2849  N   SER A 189       0.037 -19.139 -33.416  1.00  1.110          N  
ATOM   2850  CA  SER A 189       0.953 -18.444 -34.319  1.00  1.240          C  
ATOM   2851  C   SER A 189       2.398 -18.658 -33.876  1.00  1.350          C  
ATOM   2852  O   SER A 189       3.278 -18.827 -34.723  1.00  1.770          O  
ATOM   2853  CB  SER A 189       0.666 -16.956 -34.359  1.00  1.680          C  
ATOM   2854  OG  SER A 189      -0.595 -16.679 -34.912  1.00  1.680          O  
ATOM   2855  H   SER A 189      -0.091 -18.759 -32.485  1.00  1.330          H  
ATOM   2856  HA  SER A 189       0.835 -18.852 -35.322  1.00  1.490          H  
ATOM   2857 1HB  SER A 189       0.718 -16.558 -33.347  1.00  2.020          H  
ATOM   2858 2HB  SER A 189       1.439 -16.456 -34.939  1.00  2.020          H  
ATOM   2859  HG  SER A 189      -0.674 -15.727 -34.903  1.00  2.020          H  
ATOM   2860  N   ASP A 190       2.600 -18.686 -32.547  1.00  1.540          N  
ATOM   2861  CA  ASP A 190       3.883 -18.866 -31.837  1.00  1.990          C  
ATOM   2862  C   ASP A 190       4.329 -17.574 -31.145  1.00  2.640          C  
ATOM   2863  O   ASP A 190       4.816 -16.656 -31.808  1.00  3.020          O  
ATOM   2864  OXT ASP A 190       3.887 -17.327 -30.021  1.00  2.980          O  
ATOM   2865  CB  ASP A 190       5.021 -19.375 -32.754  1.00  2.420          C  
ATOM   2866  CG  ASP A 190       6.308 -19.806 -31.986  1.00  2.420          C  
ATOM   2867  OD1 ASP A 190       6.371 -19.617 -30.785  1.00  2.420          O  
ATOM   2868  OD2 ASP A 190       7.201 -20.364 -32.596  1.00  2.420          O  
ATOM   2869  H   ASP A 190       1.780 -18.506 -31.966  1.00  1.850          H  
ATOM   2870  HA  ASP A 190       3.730 -19.619 -31.067  1.00  2.390          H  
ATOM   2871 1HB  ASP A 190       4.677 -20.235 -33.328  1.00  2.900          H  
ATOM   2872 2HB  ASP A 190       5.308 -18.591 -33.456  1.00  2.900          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 -996.378 100.267 773.563 -54.5705 18.7594 36.1275 405.667 -425.459 -1.66624 -11.3 -383.817 -41.9184 -117.039 -21.3664 -28.6558 -24.7999 0 5.86347 12.1092 102.575 109.506 -43.1668 38.1466 -40.3304 -12.7153 134.121 -466.478
PRO:NtermProteinFull_1 -1.43228 0.03509 0.96104 -0.21106 0.01212 0.14813 0.2136 -0.41092 -0 -0 -0.04819 -0.05948 0 0 0 0 0 0.00234 0.09931 0.13142 0 0 0 -2.4119 0 0.23389 -2.73688
MET_2 -3.40338 0.36399 2.77591 -0.56946 0.13538 0.16639 1.4381 -1.23642 -0 -0 -0.33664 -0.08363 0 0 -0.63165 0 0 -0.04635 0.03095 1.11163 0 0.33143 0 0.60916 0.44099 0.35538 1.45176
LEU_3 -6.11514 0.5958 2.67554 -0.55891 0.12516 0.14256 1.15822 -1.83106 -0 -0 0.54231 0.30003 0 0 -0.68217 0 0 -0.09172 0.0262 0.41473 0 -0.10468 0 0.18072 0.24094 0.37912 -2.60234
THR_4 -1.87942 0.15304 1.79939 -0.13132 0.07175 0.08127 0.64231 -0.99021 -0.00035 -0.0009 0.11944 -1.00034 0 0 0 0 0 -0.0561 0.01331 0.10736 0 -0.60628 2.27449 -1.0874 -0.36505 0.3976 -0.45742
PHE_5 -5.27836 0.74839 0.37931 -0.5343 0.07451 0.2334 0.83068 -1.01154 -0 -0 -0.13875 0.45166 0 0 0 0 0 4.34608 0.02802 0 2.53622 -0.16722 0 1.0402 -0.36852 13.3899 16.5597
GLY_6 -2.49532 0.11658 2.79741 -0.00015 0 0 1.68045 -1.45711 -0.00035 -0.0009 -2.26043 -0.15393 0 0 0 0 0 0.05125 0 0 0 -1.02758 0 0.83697 0.13493 13.8296 12.0514
ASP_7 -3.28428 0.21882 3.84957 -0.11992 0.01146 0.37233 1.55109 -1.82235 -0 -0 -1.89865 -0.57803 0 0 0 0 0 -0.09267 0.05835 0 1.70566 0.01076 0 -2.3716 0.26226 0.84271 -1.28448
GLU_8 -2.96711 0.13199 3.87158 -0.45332 0.22484 1.42885 1.25581 -1.84374 -0.02372 -0.14964 -1.2844 -2.95679 0 0 0 0 0 -0.05994 0.01235 0 4.00333 -0.30532 0 -2.7348 -0.39853 0.36322 -1.88535
ALA_9 -5.33436 0.69526 2.67518 -0.02369 0 0 2.34882 -2.33038 -0.02372 -0.14964 -1.58497 -0.37653 0 0 0 0 0 0.0224 0 0 0 0.12153 0 1.8394 -0.27429 0.23343 -2.16156
ILE_10 -8.65581 0.6012 4.95919 -0.49718 0.3261 0.09918 2.90649 -3.24388 -0 -0 -1.9092 -0.02606 0 0 0 0 0 0.01575 0.03986 0.50699 0 -0.44878 0 0.73287 0.07643 0.41821 -4.09863
LYS_11 -6.01734 0.50189 7.25421 -0.44614 0.06942 0.30967 3.6825 -3.32237 -0.01837 -0.10601 -4.83221 0.03297 0 0 0 -0.73138 0 -0.01648 0.12655 2.35855 0 0.05452 0 -1.5107 -0.07196 0.71468 -1.96799
ALA_12 -5.05433 0.40463 5.09611 -0.02055 0 0 2.94003 -2.931 -0 -0 -2.43439 -0.34251 0 0 0 0 0 0.04946 0 0 0 -0.19614 0 1.8394 -0.21146 0.60899 -0.25175
VAL_13 -8.8714 0.92299 3.35893 -0.30408 0.15236 0.06679 2.92024 -2.94353 -0.01448 -0.10277 -2.3639 -0.08488 0 0 0 0 0 -0.06708 0.02302 0.05775 0 -0.32851 0 1.9342 -0.14647 0.36187 -5.42895
MET_14 -9.05805 0.89306 7.06264 -0.59405 0.33564 0.03602 3.39651 -3.48335 -0 -0 -3.06933 -0.06985 0 0 0 0 0 -0.00964 0.39036 1.95164 0 0.08186 0 0.60916 0.20742 0.56405 -0.75592
ASP_15 -4.99922 0.17023 7.17881 -0.09345 0.00165 0.2754 3.04825 -3.17574 -0 -0 -5.26 -0.30363 0 0 0 -0.73138 0 0.06623 0.08111 0 2.10019 0.16031 0 -2.3716 0.31614 0.81009 -2.7266
ASN_16 -6.62824 0.46223 6.45226 -0.19509 0.04396 0.28561 2.39371 -3.30119 -0.02566 -0.12287 -2.25166 -0.28384 0 0 0 0 0 -0.04673 0.03168 0 1.50971 0.26162 0 -0.93687 0.0649 0.63271 -1.65377
TYR_17 -10.6905 1.51936 4.61418 -0.64206 0.05906 0.35459 2.60681 -3.3192 -0.00459 -0.07573 -2.47262 -0.22828 0 0 -0.52166 0 0 -0.05514 0.00052 0 2.10155 -0.27747 0.30888 1.2797 -0.28314 0.55471 -5.17107
GLN_18 -3.25493 0.09806 4.48097 -0.62502 0.10814 0.62383 2.08752 -1.99495 -0.00118 -0.03132 -2.79006 -0.53166 0 0 0 0 0 -0.03622 0.01746 0 2.42925 -0.23756 0 -0.18838 -0.41033 0.58993 0.33354
LEU_19 -8.5979 0.86011 2.71328 -0.46085 0.15892 0.07056 1.58255 -2.20398 -0.01448 -0.10277 -1.2988 0.22681 0 0 0 0 0 0.2362 0.16982 0.4164 0 -0.20894 0 0.18072 -0.11327 0.66532 -5.72029
ASN_20 -5.42546 0.6888 5.20732 -0.21791 0.00821 0.31937 3.06403 -2.42556 -0 -0 -3.18308 -0.52853 0 0 -2.00694 0 0 0.09609 0.00011 0 2.76489 0.20448 0 -0.93687 0.04764 1.37312 -0.95027
PRO_21 -4.87989 0.58951 3.22065 -0.06429 0 0.04085 1.40742 -1.48318 -0 -0 -0.89763 0.60536 0 0 0 0 0 -0.11265 0.15408 0.15609 0 -0.49052 0 -2.4119 0.20508 1.20426 -2.75675
GLY_22 -3.38715 0.32497 3.92233 -5e-05 0 0 2.07616 -1.99109 -0.01945 -0.12449 -1.74414 -0.39837 0 0 -1.14611 0 0 -0.07318 0 0 0 0.13995 0 0.83697 0.82722 0.38764 -0.36881
GLN_23 -7.93064 0.47895 6.49053 -0.23888 0.03628 0.18913 3.80481 -3.36681 -0.00118 -0.03132 -3.37405 -0.42892 0 0 -1.26624 0 0 -0.03623 0.13659 0 2.67676 -0.01651 0 -0.18838 0.5775 0.47073 -2.01786
ALA_24 -6.96236 0.46847 3.35891 -0.0208 0 0 2.46227 -2.80549 -0 -0 -1.86533 -0.34589 0 0 0 0 0 0.06432 0 0 0 -0.14142 0 1.8394 -0.18612 0.4771 -3.65694
ARG_25 -6.09766 0.38013 5.75609 -1.11756 0.3311 0.86887 2.44717 -2.92872 -0.01945 -0.12449 -2.51678 0.36244 0 0 0 0 0 -0.02866 0.01497 2.53912 0 -0.03787 0 -1.2888 -0.24855 0.2789 -1.42976
ALA_26 -4.85556 0.35665 3.59684 -0.02177 0 0 2.4533 -2.43159 -0.00291 -0.04761 -2.36885 -0.35924 0 0 0 0 0 -0.01995 0 0 0 -0.32779 0 1.8394 -0.37694 0.2852 -2.28081
ILE_27 -9.64302 1.26803 4.01081 -0.52808 0.50211 0.10514 3.10705 -3.12887 -0 -0 -2.1044 0.06117 0 0 0 0 0 -0.04466 0.01369 0.45617 0 -0.45717 0 0.73287 -0.15595 0.47982 -5.32529
LEU_28 -8.74073 0.72347 2.97181 -0.50682 0.34031 0.12685 2.16731 -2.61613 -0 -0 -1.67876 0.2198 0 0 0 0 0 -0.00126 0.01021 0.30367 0 -0.30678 0 0.18072 -0.08506 0.60174 -6.28965
ASN_29 -5.62735 0.44467 5.66879 -0.32438 0.04306 0.57846 2.80453 -2.97807 -0.00726 -0.0524 -2.3685 -0.27864 0 0 0 -0.48174 0 0.0078 0.02591 0 3.38956 0.46349 0 -0.93687 0.3659 0.35985 1.0968
ALA_30 -5.41379 0.54103 3.48688 -0.02256 0 0 1.9583 -2.43232 -0 -0 -0.98803 -0.37346 0 0 0 0 0 -0.00929 0 0 0 -0.33655 0 1.8394 0.20743 0.25748 -1.28547
LYS_31 -7.41558 0.60951 7.67221 -0.54268 0.15692 0.46653 2.44185 -3.2017 -0 -0 -2.85631 0.24619 0 0 0 0 0 0.06967 0.23525 2.25889 0 0.0793 0 -1.5107 -0.31149 0.33725 -1.2649
GLU_32 -5.68978 0.47376 6.15863 -0.43129 0.05918 0.90266 2.39947 -2.54901 -0 -0 -3.955 -0.33791 0 0 0 0 0 -0.02571 0.09073 0 3.11709 -0.24092 0 -2.7348 -0.08825 0.4273 -2.42386
ASN_33 -5.66812 0.22863 5.76437 -0.15355 0.02115 0.20345 2.90105 -2.78282 -0.01424 -0.13757 -2.58321 -0.31971 0 0 -1.31383 -0.48174 0 0.12615 0.08726 0 1.9286 0.16353 0 -0.93687 -0.14022 0.49537 -2.61232
ASP_34 -2.72673 0.1707 4.51502 -0.113 0.01785 0.33624 2.1947 -1.88255 -0.0238 -0.15957 -3.34512 -1.21028 0 0 -0.53725 -0.72953 0 0.02972 0.00597 0 2.10003 -0.33824 0 -2.3716 -0.17184 0.5125 -3.72678
GLY_35 -1.68923 0.14721 2.17879 -0.00018 0 0 0.82791 -1.04668 -0.023 -0.20261 -1.46639 -0.29436 0 0 -0.53725 0 0 -0.26873 0 0 0 -1.35767 0 0.83697 -0.18976 0.33526 -2.74971
PHE_36 -2.83278 0.22501 1.35668 -0.87014 0.08642 0.15984 0.29833 -1.05869 -0 -0 0.33915 -0.57985 0 0 0 0 0 0.00594 0.02522 0 2.47086 -0.15828 0 1.0402 -0.16257 0.15569 0.50103
THR_37 -4.05975 0.24718 1.85305 -0.11797 0.06439 0.08758 0.67207 -1.50772 -0.01209 -0.15361 0.35591 -0.60069 0 0 0 0 0 0.03437 0.00143 0.11394 0 -0.42107 2.28012 -1.0874 -0.34346 0.33614 -2.25757
LEU_38 -3.62783 0.30392 1.06523 -0.58863 0.14761 0.15223 0.08157 -0.8971 -0 -0 0.25668 0.24121 0 0 0 0 0 0.18695 0.01202 0.66772 0 -0.15111 0 0.18072 0.11141 0.51675 -1.34064
ILE_39 -4.72114 0.5728 0.36124 -0.45648 0.29266 0.09126 0.23396 -1.05417 -0 -0 -0.47148 -0.07398 0 0 0 0 0 -0.06331 0.09044 0.30302 0 -0.71454 0 0.73287 0.16766 0.57761 -4.13159
GLN_40 -2.49815 0.11348 0.96533 -0.42455 0.10404 0.34681 0.12654 -0.61695 -0 -0 0.09684 -0.69691 0 0 0 0 0 0.00019 0.02218 0 3.10736 0.10942 0 -0.18838 -0.05438 0.33901 0.85188
GLY_41 -1.15783 0.23209 0.86368 -0.00228 0 0 0.14012 -0.41615 -0 -0 0.22587 -0.39835 0 0 0 0 0 -0.11606 0 0 0 -1.39303 0 0.83697 0.26642 0.51173 -0.40681
PRO_42 -2.68482 0.68869 2.24399 -0.11913 0.00027 0.08783 1.33824 -1.02886 -0 -0 -1.97029 0.27172 0 0 0 0 0 0.09682 0.0268 0.19712 0 -1.13624 0 -2.4119 -0.0951 1.24785 -3.24703
PRO_43 -1.4805 0.38813 1.18888 -0.13585 0.00093 0.10005 0.44079 -0.53483 -0 -0 0.27647 0.19888 0 0 0 0 0 -0.0689 0.0248 0.1379 0 -1.1229 0 -2.4119 -0.59322 1.10721 -2.48407
GLY_44 -1.0013 0.08987 1.21232 -6e-05 0 0 0.44331 -0.62632 -0 -0 0.27083 -0.39243 0 0 0 0 0 -0.16662 0 0 0 -1.51214 0 0.83697 -0.7937 0.49264 -1.14664
THR_45 -3.17412 0.27886 3.02937 -0.14001 0.06522 0.0816 1.9467 -1.53608 -0 -0 -2.54101 -0.12252 0 0 -0.40542 0 0 0.00616 0.01154 0.01884 0 -0.12936 4.21261 -1.0874 -0.56289 0.40385 0.35594
GLY_46 -2.7204 0.27824 3.67771 -5e-05 0 0 1.90554 -1.73147 -0.00041 -0.00375 -1.86952 -0.37128 0 0 0 0 0 -0.17443 0 0 0 -1.33985 0 0.83697 -0.36736 0.50757 -1.37249
LYS_47 -4.30688 0.34362 4.63686 -0.46252 0.10651 0.28343 2.10067 -2.11321 -0 -0 -1.39622 -0.18894 0 0 0 0 0 -0.06855 0.06621 1.94102 0 -0.06803 0 -1.5107 -0.36249 0.3943 -0.60492
THR_48 -5.36054 0.31048 4.46235 -0.12083 0.04829 0.05957 1.41399 -2.28001 -0.01224 -0.07717 -1.63768 -1.27828 0 0 0 -0.4242 0 0.16206 0.12547 0.10454 0 -0.07158 2.28142 -1.0874 -0.34944 0.29234 -3.43885
LYS_49 -5.54291 0.24948 6.20226 -0.39262 0.0332 0.20164 2.93883 -2.91921 -0 -0 -3.00198 -0.15642 0 0 0 0 0 0.0989 0.01855 2.28107 0 -0.11042 0 -1.5107 -0.23018 0.46377 -1.37673
THR_50 -7.44847 0.57432 5.47504 -0.19691 0.06958 0.07066 3.43387 -3.07645 -0 -0 -2.95949 -0.1349 0 0 0 0 0 0.0257 0.00441 0.08344 0 -0.00756 2.30855 -1.0874 0.03412 0.58245 -2.24902
ILE_51 -8.80266 0.95985 4.04486 -0.51026 0.53081 0.10672 2.73981 -2.81884 -0.00041 -0.00375 -2.05306 -0.15087 0 0 0 0 0 0.03179 0.02375 0.58968 0 -0.38517 0 0.73287 0.02282 0.75491 -4.18715
VAL_52 -6.95709 0.65365 3.78248 -0.31737 0.18408 0.07247 2.58199 -2.72209 -0 -0 -1.83894 -0.23865 0 0 0 0 0 0.13094 0.00544 0.08609 0 -0.22529 0 1.9342 -0.07078 0.77769 -2.16117
ALA_53 -6.48389 0.82869 3.34223 -0.02129 0 0 2.82629 -2.76933 -0 -0 -2.00179 -0.3497 0 0 0 0 0 0.08013 0 0 0 -0.31709 0 1.8394 -0.34254 0.53162 -2.83727
MET_54 -10.9177 1.85987 6.19445 -0.29319 0.04696 0.02943 2.97907 -3.40312 -0 -0 -2.98003 0.01216 0 0 0 0 0 0.10227 0.20922 1.06549 0 0.04368 0 0.60916 -0.17823 0.5474 -4.07311
VAL_55 -9.10032 1.31607 3.59941 -0.31238 0.2215 0.06784 3.36945 -3.19657 -0.01349 -0.08138 -2.57076 -0.01909 0 0 0 0 0 -0.00662 0.028 0.03889 0 -0.30911 0 1.9342 0.08262 0.59969 -4.35207
GLY_56 -5.02098 0.23044 4.88087 -4e-05 0 0 2.58504 -2.63319 -0.00363 -0.0465 -2.94802 -0.41728 0 0 0 0 0 -0.10878 0 0 0 0.31799 0 0.83697 0.53687 0.38593 -1.4043
CYS_57 -7.17391 0.37395 5.31727 -0.04837 0 0.01506 2.47354 -2.57701 -0 -0 -3.04566 -0.25003 0 0 0 0 0 0.09295 0.00067 0.2803 0 0.27387 0 3.6196 0.70837 0.28652 0.34713
LEU_58 -9.98074 1.60485 4.54611 -0.52973 0.21391 0.13108 3.54823 -3.30008 -0 -0 -2.41523 0.24498 0 0 0 0 0 0.02844 0.65149 0.4287 0 -0.25921 0 0.18072 0.03243 0.63231 -4.24174
LEU_59 -8.62671 0.98831 3.69876 -0.47371 0.13221 0.10492 2.62295 -2.88167 -0 -0 -2.64948 0.19139 0 0 0 0 0 0.01042 0.50717 0.4293 0 -0.25289 0 0.18072 -0.24909 0.755 -5.51239
THR_60 -5.2214 0.38816 6.15738 -0.19937 0.12534 0.07189 3.24704 -2.77914 -0.02582 -0.19668 -3.70766 -0.04763 0 0 0 -0.64717 0 -0.01435 0.02573 0.05414 0 -0.02089 2.29186 -1.0874 -0.0103 0.45509 -1.14118
GLY_61 -4.21425 0.344 5.16349 -4e-05 0 0 2.40806 -2.60653 -0 -0 -2.0318 -0.39401 0 0 0 0 0 -0.07207 0 0 0 0.20634 0 0.83697 0.6779 0.22183 0.5399
VAL_62 -6.45792 0.43697 4.0502 -0.30752 0.15062 0.06908 2.20989 -2.78245 -0.01278 -0.14554 -1.98119 -0.14386 0 0 0 0 0 0.00815 0.00542 0.10152 0 -0.21893 0 1.9342 0.47948 0.34859 -2.25606
LEU_63 -4.07574 0.19512 4.14728 -0.47255 0.2433 0.1096 1.92279 -2.03143 -0.00717 -0.10979 -2.44602 0.21583 0 0 0 0 0 -0.03626 0.02363 0.39056 0 -0.26515 0 0.18072 -0.16104 0.54777 -1.62853
LYS_64 -3.36295 0.25708 3.94241 -0.51531 0.15473 0.31107 1.86533 -1.80981 -0 -0 -1.36789 -0.02531 0 0 0 0 0 0.11137 0.01577 1.82595 0 0.23073 0 -1.5107 0.24597 0.69375 1.06219
SER_65 -2.41692 0.4481 3.2492 -0.02874 0.04425 0.03063 1.24699 -1.5782 -0.01323 -0.2067 -2.41198 0.04564 0 0 0 0 0 0.22431 0.01237 0.05713 0 0.40276 0.62264 -0.77834 0.69476 1.21355 0.85821
SER_66 -3.6249 0.51595 4.76544 -0.03859 0.02054 0.03013 2.30728 -2.29159 -0 -0 -2.46803 -0.10408 0 0 0 0 0 0.45114 0.15612 0.2254 0 0.36174 1.77923 -0.77834 0.85815 1.46804 3.63363
ASN_67 -2.8158 0.43734 3.41498 -0.19845 0.05685 0.32273 0.91716 -1.6669 -0.02732 -0.35851 -1.43196 -0.37101 0 0 0 0 0 -0.01647 0.00866 0 1.76881 0.03601 0 -0.93687 0.56834 0.89878 0.60637
THR_68 -3.82314 0.44903 3.56224 -0.1211 0.06593 0.06588 1.79797 -1.84438 -0.00029 -0.00107 -0.1925 -1.26941 0 0 -0.35892 -0.42855 0 0.09228 0.08148 0.23698 0 0.05305 2.28039 -1.0874 -0.04415 0.44672 -0.03896
GLY_69 -3.09917 0.55576 2.37317 -5e-05 0 0 1.44425 -1.56149 -0.01481 -0.07517 -0.63718 -0.38909 0 0 0 0 0 -0.15976 0 0 0 -1.38697 0 0.83697 -0.64883 0.49954 -2.26282
ALA_70 -2.98801 0.43198 1.42879 -0.02481 2e-05 0 0.76505 -1.34811 -0 -0 -0.37607 -0.23989 0 0 -0.35892 0 0 -0.08129 0 0 0 0.03871 0 1.8394 -0.93427 0.40451 -1.44289
VAL_71 -6.14991 1.03941 1.03158 -0.27969 0.17083 0.06576 1.98743 -1.74467 -0.00384 -0.04676 -0.22197 -0.4549 0 0 0 0 0 -0.08264 0.13561 0.21627 0 -0.5889 0 1.9342 -0.51261 0.74863 -2.75617
GLN_72 -7.73772 1.3468 4.00941 -0.45504 0.15997 0.3721 1.49825 -2.42141 -0.00291 -0.04761 -0.13795 -0.14991 0 0 0 0 0 -0.04964 0.00075 0 3.30261 -0.09416 0 -0.18838 -0.31362 1.09725 0.18876
ILE_73 -7.3312 0.90423 1.88396 -0.72074 0.52425 0.27596 2.05369 -1.97506 -0.0186 -0.125 -1.09606 -0.19777 0 0 0 0 0 2e-05 0.0364 2.09409 0 0.14025 0 0.73287 -0.23628 1.06649 -1.98853
SER_74 -4.52547 0.29003 3.77726 -0.02914 0 0.04816 1.75965 -1.88697 -0.01604 -0.16016 -0.92148 -0.94899 0 0 0 0 0 -0.04352 0.01633 1.03477 0 -0.04635 0.60132 -0.77834 -0.32231 0.64926 -1.50201
ARG_75 -8.69505 1.22027 7.98265 -1.1331 0.32919 1.03206 3.69738 -3.63883 -0.03114 -0.16108 -4.85005 0.51596 0 0 -0.59738 -0.72149 0 -0.10328 0.06352 3.338 0 0.05192 0 -1.2888 -0.46214 1.29993 -2.15145
PRO_76 -3.21917 0.68734 2.40641 -0.12011 0.01066 0.08831 1.16719 -0.90533 -0 -0 -0.57242 0.21615 0 0 -0.59738 0 0 -0.10838 0.02966 0.12361 0 -0.79281 0 -2.4119 -0.36717 1.46872 -2.89662
GLY_77 -1.66927 0.18524 1.88933 -7e-05 0 0 0.5766 -0.97323 -0 -0 0.54054 -0.37817 0 0 0 0 0 -0.1631 0 0 0 -1.50978 0 0.83697 -0.61476 0.3268 -0.95291
ALA_78 -3.30672 0.32563 2.11177 -0.02773 0.00458 0 1.22283 -1.49346 -0.01005 -0.10039 -1.46579 -0.41507 0 0 0 0 0 -0.07485 0 0 0 0.01874 0 1.8394 -0.72348 0.27777 -1.81682
GLY_79 -2.33589 0.63575 2.26945 -0.00013 0 0 0.81637 -1.19437 -0.03329 -0.1741 0.75857 -0.22894 0 0 0 0 0 0.08978 0 0 0 -1.39574 0 0.83697 5.44293 0.77081 6.25815
PRO_80 -2.35351 0.32148 1.87488 -0.08437 7e-05 0.05113 0.65986 -0.81899 -0.01091 -0.049 0.51427 0.58634 0 0 0 0 0 0.24325 0.0255 0.67911 0 -0.19567 0 -2.4119 5.70704 1.03979 5.77837
THR_81 -5.25676 0.31659 4.90016 -0.20005 0.09886 0.07218 3.5115 -2.60993 -0 -0 -4.60143 -0.98292 0 0 -0.19738 -0.72953 0 0.03441 0.11037 1.07564 0 -0.78094 2.31889 -1.0874 -0.09865 1.05144 -3.05495
ASN_82 -4.01078 0.37424 3.03566 -0.17308 0.01096 0.25756 1.62084 -1.72261 -0.01681 -0.07439 -1.05036 -0.33074 0 0 0 -0.42855 0 -0.05437 0.00333 0 1.47661 0.13789 0 -0.93687 -0.10013 0.75203 -1.22958
GLY_83 -1.49596 0.25135 1.46914 -6e-05 0 0 0.5057 -0.85032 -0 -0 0.0644 -0.3955 0 0 0 0 0 -0.12539 0 0 0 0.2985 0 0.83697 -0.08298 0.24748 0.72334
THR_84 -4.03783 0.38329 3.56474 -0.11448 0.05367 0.05739 1.98901 -1.86274 -0 -0 -0.89491 -0.40182 0 0 -0.19738 0 0 -0.02838 0.02768 0.35713 0 -0.58267 2.38999 -1.0874 0.06663 0.29991 -0.01817
ALA_85 -3.43266 0.62492 2.2904 -0.02369 0 0 1.31071 -1.74173 -0.00029 -0.00107 -0.55716 -0.1452 0 0 0 0 0 0.04677 0 0 0 -0.14519 0 1.8394 -0.29618 0.88652 0.65556
PRO_86 -2.66961 0.31295 2.2718 -0.1885 0.00195 0.13375 0.57627 -0.98725 -0.01268 -0.05528 -0.36149 0.0138 0 0 0 0 0 -0.0213 0.00046 0.61428 0 -0.84102 0 -2.4119 -0.67199 0.83484 -3.4609
SER_87 -1.89866 0.14327 2.11858 -0.03175 0.00011 0.05409 0.41216 -0.90989 -0.00848 -0.11607 0.24017 -0.88038 0 0 0 0 0 -0.00013 0.00239 0.64756 0 0.23952 0.6199 -0.77834 -0.33771 0.21075 -0.27292
LYS_88 -3.42699 0.29663 3.60653 -0.55241 0.21038 0.37453 1.27446 -1.64719 -0.02687 -0.14575 -1.38559 -0.13447 0 0 0 0 0 -0.03283 0.16952 1.77425 0 -0.14249 0 -1.5107 -0.23371 0.29516 -1.23754
LYS_89 -6.14408 0.38547 7.25062 -0.61449 0.41505 0.39785 2.67946 -3.11751 -0.05572 -0.27502 -4.46968 0.34547 0 0 -1.03222 0 0 0.04205 0.30541 3.01285 0 -0.11683 0 -1.5107 0.05658 0.57051 -1.87494
LEU_90 -8.78178 0.96488 1.27632 -0.51525 0.13324 0.12036 2.17689 -1.99514 -0 -0 -2.54161 0.13183 0 0 0 0 0 0.22359 0.43704 1.8938 0 -0.31096 0 0.18072 0.14089 0.91848 -5.54671
LEU_91 -6.2537 0.3818 3.02004 -0.54587 0.11879 0.13595 2.18927 -2.15443 -0.01512 -0.05181 -0.71399 0.15329 0 0 0 0 0 -0.0731 0.01546 0.74922 0 -0.21767 0 0.18072 -0.02115 0.85352 -2.24878
VAL_92 -7.11997 0.77926 2.73021 -0.28408 0.19234 0.06389 2.26885 -2.36966 -0.02428 -0.10945 -2.76246 -0.4814 0 0 0 0 0 -0.02943 0.01723 0.18296 0 -0.6242 0 1.9342 -0.04426 0.52956 -5.15069
CYS_93 -6.00179 0.58619 3.07595 -0.17652 0.0627 0.08147 1.56555 -1.54841 -0.02385 -0.14234 -1.46086 -1.22921 0 0 0 0 0 0.0911 0.04518 1.22266 0 -0.14849 0 3.6196 -0.1254 0.78591 0.27943
ALA_94 -5.01447 0.98959 2.7841 -0.02163 0 0 2.34089 -2.12093 -0.00653 -0.06497 -2.01532 -0.3801 0 0 0 0 0 0.01232 0 0 0 -0.45712 0 1.8394 0.0883 1.30623 -0.72022
PRO_95 -2.57832 0.39156 0.98002 -0.07406 0 0.04493 0.15054 -0.45558 -0 -0 0.07947 0.56971 0 0 0 0 0 -0.17515 0.01308 0.40895 0 -0.57213 0 -2.4119 -0.03317 1.23847 -2.42361
SER_96 -4.16625 0.3616 3.90664 -0.03175 0 0.07409 2.83526 -2.29974 -0 -0 -1.60516 -0.26008 0 0 -0.69128 0 0 -0.00826 0.01574 0.04297 0 -0.53693 0.64936 -0.77834 -0.31091 0.58056 -2.22248
ASN_97 -4.58621 0.20182 4.67809 -0.18263 0.04321 0.27674 2.17586 -2.42974 -0.03114 -0.23224 -1.23845 -0.33521 0 0 0 -0.44038 0 -0.02085 0.12297 0 1.52986 0.27142 0 -0.93687 -0.16016 0.20453 -1.08939
ALA_98 -3.02822 0.23127 3.60258 -0.02121 0 0 1.54647 -1.84228 -0 -0 -0.74269 -0.3615 0 0 0 0 0 0.03091 0 0 0 -0.133 0 1.8394 -0.10105 0.14926 1.16995
ALA_99 -4.7994 0.36305 3.68046 -0.02149 0 0 2.48098 -2.39736 -0 -0 -1.32982 -0.3638 0 0 -0.69128 0 0 -0.03916 0 0 0 -0.25382 0 1.8394 -0.35503 0.16472 -1.72255
VAL_100 -9.24818 1.26142 5.16285 -0.31127 0.26289 0.07078 2.78007 -3.74349 -0.00514 -0.03569 -2.47208 -0.10142 0 0 0 0 0 -0.07107 0.1342 0.05714 0 -0.36417 0 1.9342 -0.25043 0.48422 -4.45518
ASP_101 -7.26303 0.3815 9.05254 -0.1023 0.00407 0.30692 4.33538 -4.14826 -0.0155 -0.14135 -6.67075 -0.4281 0 0 -0.85653 -0.46218 0 0.05241 0.04368 0 1.69045 0.17459 0 -2.3716 -0.07677 0.63476 -5.86005
GLU_102 -5.79044 0.25051 7.35581 -0.34933 0.10697 0.41048 3.32132 -3.08636 -0 -0 -4.90367 -0.59436 0 0 0 -1.63176 0 -0.0233 0.03796 0 3.15646 -0.06608 0 -2.7348 -0.17017 0.3969 -4.31387
LEU_103 -8.39109 0.59583 4.09338 -0.48194 0.22527 0.11002 2.90029 -2.98113 -0 -0 -2.55895 0.24766 0 0 0 0 0 -0.03543 0.0329 0.41663 0 -0.26163 0 0.18072 -0.2271 0.33251 -5.80205
VAL_104 -8.87993 0.80325 4.19174 -0.32113 0.23413 0.07414 3.07292 -3.07998 -0 -0 -2.56874 -0.21347 0 0 0 0 0 -0.0668 0.02119 0.08879 0 -0.30606 0 1.9342 -0.18838 0.39024 -4.81388
LEU_105 -5.72173 0.38195 4.0957 -0.69556 0.25246 0.26714 1.90435 -2.46093 -0.00514 -0.03569 -1.21343 0.09951 0 0 0 0 0 0.13287 0.0294 0.98025 0 -0.25234 0 0.18072 -0.18711 0.38474 -1.86284
ARG_106 -6.38028 0.3903 6.50348 -0.58304 0.07201 0.3179 3.06364 -2.94644 -0.01269 -0.07891 -2.73367 0.22757 0 0 0 -1.20756 0 -0.00495 0.04616 2.52269 0 -0.06608 0 -1.2888 -0.30777 0.47018 -1.99629
LEU_107 -8.42979 1.35414 3.8532 -0.51087 0.24038 0.12317 3.28029 -2.96271 -0.0233 -0.14924 -2.21171 0.24634 0 0 0 0 0 0.05109 0.41764 0.27813 0 -0.30027 0 0.18072 -0.37384 0.56698 -4.36966
LYS_108 -6.14185 0.68646 7.43832 -0.46361 0.12947 0.19844 4.43558 -3.28575 -0.02635 -0.13941 -7.07025 -0.02921 0 0 -0.48612 -0.77208 0 -0.12734 0.25601 2.89409 0 -0.02805 0 -1.5107 -0.45138 0.81316 -3.68056
ALA_109 -2.27147 0.25837 3.11073 -0.02616 0.00154 0 1.84922 -1.60354 -0 -0 -2.60106 -0.40994 0 0 -0.40459 0 0 -0.03566 0 0 0 0.00335 0 1.8394 -0.56788 0.63407 -0.22362
GLY_110 -3.06563 0.34187 2.78866 -0.00045 0 0 1.79255 -1.59316 -0.00045 -0.00174 -1.07129 -0.18295 0 0 0 0 0 -0.0985 0 0 0 -1.52682 0 0.83697 -0.16142 0.18724 -1.75511
VAL_111 -6.02148 0.54171 2.20076 -0.32656 0.30003 0.07169 2.58898 -1.93422 -0 -0 -2.19418 -0.44779 0 0 0 0 0 0.037 0.04552 0.14252 0 -0.43901 0 1.9342 -0.07523 0.2689 -3.30715
LYS_112 -5.88801 0.68198 4.0932 -0.51972 0.21074 0.27214 1.42338 -1.98726 -0.04792 -0.17461 -2.53049 0.42977 0 0 -0.52166 0 0 0.05577 0.12964 2.64176 0 -0.08325 0 -1.5107 -0.24231 0.40174 -3.16582
THR_113 -6.42865 0.70115 5.20275 -0.18944 0.07438 0.06727 3.28262 -2.88131 -0.00822 -0.12223 -3.26214 -0.93978 0 0 -0.13751 -0.64717 0 0.10728 0.12375 0.93395 0 -0.76537 2.47277 -1.0874 0.11894 0.66036 -2.72399
MET_114 -5.2548 0.38445 1.26146 -0.32088 0.07168 0.0582 0.95641 -1.27516 -0.01254 -0.11644 -0.51826 -0.27667 0 0 -0.13751 0 0 0.14329 0.03651 1.12603 0 0.09606 0 0.60916 -0.06183 0.64482 -2.58602
ASN_115 -2.83822 0.42638 2.31137 -0.18815 0.02707 0.29991 0.90395 -1.35039 -0.0002 -0.00113 0.31932 -0.44026 0 0 0 0 0 -0.01528 0.00593 0 1.88869 -0.33431 0 -0.93687 -0.52773 0.26954 -0.18039
GLY_116 -2.88529 0.14679 2.91246 -5e-05 0 0 0.74746 -1.53473 -0.04063 -0.15774 -1.25867 -0.38457 0 0 0 0 0 -0.17402 0 0 0 -1.44671 0 0.83697 -0.85855 0.20621 -3.89107
THR_117 -4.00865 0.4482 3.817 -0.1132 0.09412 0.06678 2.04262 -1.98445 -0 -0 -1.72221 -0.48152 0 0 0 0 0 0.00569 0.03068 0.05798 0 -0.51132 2.26108 -1.0874 -0.74139 0.36466 -1.46133
PHE_118 -3.85246 0.43701 2.35591 -1.07464 0.13738 0.64681 0.39704 -1.27021 -0 -0 -0.14181 -0.0519 0 0 0 0 0 0.04812 0.04748 0 2.2953 -0.31843 0 1.0402 -0.34706 0.34598 0.69473
HIS_D_119 -5.31631 0.25905 4.22228 -0.42871 0.02194 0.52932 2.43516 -2.33584 -0 -0 -2.7213 -0.25558 0 0 0 0 0 0.08451 0.13707 0 1.80824 -0.25433 0 -0.45461 -0.25173 0.26906 -2.25178
LYS_120 -3.03724 0.18812 2.77141 -0.48149 0.19913 0.26298 0.8378 -1.33688 -0.0422 -0.19468 -1.60645 -0.00699 0 0 -0.40459 0 0 0.18927 0.17418 2.24194 0 0.12642 0 -1.5107 -0.15243 0.42644 -1.35597
ILE_121 -5.66933 0.63978 0.88014 -0.61794 0.42405 0.12277 0.36376 -1.28866 -0.02333 -0.14973 -0.12082 0.28815 0 0 0 0 0 0.08227 0.11926 0.94563 0 -0.76691 0 0.73287 -0.28625 0.64285 -3.68144
GLU_122 -4.00379 0.34109 4.07834 -0.23104 0.035 0.37327 1.71611 -1.63059 -0.02123 -0.07608 -2.5643 -0.52172 0 0 0 -0.4178 0 -0.0425 0.01101 0 3.29813 0.18517 0 -2.7348 0.02591 0.53482 -1.64499
VAL_123 -6.70578 0.48801 1.32869 -0.38642 0.36571 0.09699 1.07026 -1.79944 -2e-05 -0.00049 -0.83271 -0.18015 0 0 0 0 0 -0.06696 0.0202 0.94516 0 -0.7924 0 1.9342 0.06555 0.33139 -4.1182
LEU_124 -8.61501 1.13962 2.36044 -0.48872 0.2957 0.08779 2.42586 -2.36917 -0.00538 -0.02082 -2.84059 0.20083 0 0 0 0 0 0.03865 0.13346 0.55541 0 -0.37416 0 0.18072 -0.35549 0.42773 -7.22312
ARG_125 -11.8007 1.2637 9.175 -1.08926 0.29107 0.53274 3.88177 -4.57081 -0.0643 -0.38525 -4.7214 0.59244 0 0 0 -0.90255 0 -0.0805 0.27144 2.49118 0 0.16072 0 -1.2888 -0.03826 0.56848 -5.71334
LEU_126 -6.64547 0.7251 2.00361 -0.53679 0.3418 0.14182 1.55147 -2.05169 -0.02733 -0.2458 -2.25906 0.05786 0 0 0 0 0 -0.08248 0.19552 2.25096 0 -0.30076 0 0.18072 0.15502 0.55227 -3.99322
GLY_127 -1.94471 0.09962 1.72114 -0.00229 0 0 0.34796 -1.013 -0.02263 -0.15998 0.29055 -0.39596 0 0 0 0 0 -0.11487 0 0 0 -1.52935 0 0.83697 0.32978 0.3297 -1.22708
ARG_128 -4.64887 0.5789 4.68573 -0.52625 0.05962 0.30533 2.62086 -2.19961 -0 -0 -3.11437 0.43712 0 0 0 -1.15286 0 0.14538 0.19091 1.91704 0 0.02048 0 -1.2888 0.24128 0.56502 -1.16309
SER_129 -5.11648 0.57014 5.48595 -0.02702 0 0.04301 2.80918 -2.37751 -0.03092 -0.21355 -2.59403 -0.94707 0 0 -0.8772 -0.70675 0 -0.07165 0.04555 0.1842 0 -0.08357 0.6007 -0.77834 -0.36625 1.01535 -3.43626
ASP_130 -3.13716 0.32139 3.75709 -0.11721 0.0118 0.35899 1.48176 -1.59399 -0.0089 -0.0628 -1.59853 -0.57376 0 0 0 -1.15286 0 -0.12066 0.0361 0 1.86831 -0.01004 0 -2.3716 -0.46093 0.73804 -2.63496
VAL_131 -3.48815 0.41656 2.5447 -0.31427 0.1839 0.07302 1.16615 -1.52192 -0.0245 -0.15426 -1.25117 -0.48719 0 0 0 0 0 -0.03813 0.00133 0.12143 0 0.12524 0 1.9342 -0.07814 0.34634 -0.44487
ILE_132 -9.00499 1.229 4.35894 -0.46517 0.34262 0.09184 2.45268 -2.92736 -0 -0 -1.75288 0.06608 0 0 0 0 0 -0.06275 0.12686 0.51496 0 -0.74521 0 0.73287 -0.14782 0.53378 -4.65654
ASN_133 -5.05835 0.51405 5.20619 -0.23912 0.03786 0.36189 3.43737 -2.68329 -0.0155 -0.14135 -3.80085 -0.63409 0 0 -1.98171 0 0 -0.0532 0.13222 0 2.75698 0.24858 0 -0.93687 -0.31441 0.58617 -2.57744
ALA_134 -3.12601 0.39753 3.06769 -0.02331 0 0 1.37033 -1.61137 -0.02191 -0.10658 0.15792 -0.37399 0 0 0 0 0 -0.11759 0 0 0 -0.41016 0 1.8394 -0.28569 0.30732 1.06358
ALA_135 -3.4959 0.42867 2.268 -0.02478 0.00012 0 1.86331 -1.68052 -0.01276 -0.06653 -2.01795 -0.38486 0 0 -1.6113 0 0 -0.1131 0 0 0 -0.25178 0 1.8394 -0.53247 0.31072 -3.48173
VAL_136 -8.4891 0.97506 4.02343 -0.29797 0.18268 0.05773 2.96555 -3.08498 -0 -0 -2.2406 -0.28449 0 0 0 0 0 0.15065 0.0034 0.14867 0 -0.10349 0 1.9342 -0.27546 0.51994 -3.81477
LYS_137 -7.13246 0.75349 7.17115 -0.29757 0.01888 0.13025 3.00027 -3.08696 -0.01856 -0.11557 -1.97028 -0.04282 0 0 0 0 0 -0.09191 0.16181 1.72889 0 -0.07785 0 -1.5107 -0.17517 0.68519 -0.86992
ASP_138 -3.44853 0.54031 5.90555 -0.22396 0.08552 0.78628 2.83824 -2.57681 -0.03466 -0.17312 -3.95886 -1.8218 0 0 0 -0.77208 0 0.39709 0.12493 0 2.09242 -0.39769 0 -2.3716 -0.23356 0.73797 -2.50436
VAL_139 -7.23843 0.66878 4.36261 -0.30551 0.1247 0.06708 3.33787 -2.8917 -0.0227 -0.16465 -2.31763 -0.40799 0 0 0 0 0 -0.01647 0.00148 0.12196 0 -0.03261 0 1.9342 0.09191 0.60204 -2.08506
THR_140 -8.64942 0.90244 7.00978 -0.15731 0.04585 0.05419 4.08539 -3.65002 -0.04234 -0.27798 -2.98511 -0.18065 0 0 0 0 0 0.09522 0.01054 0.12589 0 0.04831 2.49731 -1.0874 0.03858 0.49434 -1.62239
LEU_141 -7.69245 0.91315 2.92137 -0.48319 0.1974 0.11729 2.43892 -2.32622 -0 -0 -1.85478 0.2381 0 0 0 0 0 -0.05674 0.02318 0.41408 0 -0.23207 0 0.18072 -0.14977 0.59604 -4.75498
ASP_142 -4.93193 0.34262 6.24063 -0.1074 0.00568 0.32202 2.69404 -2.71085 -0 -0 -3.16959 -0.42272 0 0 -0.8772 0 0 0.03316 0.00631 0 1.74808 0.25273 0 -2.3716 -0.19627 0.53728 -2.60499
GLU_143 -6.44513 0.30434 7.91444 -0.42861 0.06469 0.88652 3.53844 -3.229 -0.00584 -0.05431 -4.88886 -0.37724 0 0 0 -1.3982 0 0.09557 0.09239 0 3.13597 -0.26651 0 -2.7348 -0.2019 0.32703 -3.671
LEU_144 -7.60063 0.73368 4.29734 -0.49365 0.21095 0.11541 2.52462 -2.9488 -0 -0 -2.21909 0.21785 0 0 0 0 0 0.07065 0.13962 0.33567 0 -0.28494 0 0.18072 -0.28001 0.28248 -4.71813
VAL_145 -8.40863 1.22722 4.0731 -0.31929 0.29212 0.07259 3.1109 -3.05395 -0.00853 -0.06357 -2.39393 -0.10477 0 0 0 0 0 -0.05215 0.01069 0.03443 0 -0.34371 0 1.9342 -0.15334 0.44514 -3.70144
LYS_146 -6.11393 0.3236 8.25784 -0.45079 0.12328 0.23491 3.56396 -3.53348 -0.02202 -0.15075 -4.12106 0.11076 0 0 0 -0.69145 0 -0.01912 0.02781 2.52434 0 0.00385 0 -1.5107 -0.19963 0.46815 -1.17442
ALA_147 -3.35228 0.16459 3.68531 -0.02167 0 0 1.91395 -2.0797 -0 -0 -1.45088 -0.35445 0 0 0 0 0 0.07291 0 0 0 -0.25647 0 1.8394 -0.41361 0.30587 0.05297
ARG_148 -4.46783 0.11633 4.90771 -1.64479 0.39277 1.76857 2.0764 -2.31337 -0 -0 -2.12642 -1.7188 0 0 0 -0.45536 0 -0.03591 0.15972 3.36023 0 -0.03692 0 -1.2888 -0.3221 0.31977 -1.3088
MET_149 -8.62933 1.14814 5.26354 -0.31554 0.08532 0.02708 3.32111 -2.98528 -0 -0 -3.11047 0.00421 0 0 0 0 0 -0.00617 0.02543 1.09654 0 0.14962 0 0.60916 0.21673 0.5943 -2.50561
ASP_150 -4.08346 0.39164 6.34572 -0.111 0.00561 0.33609 2.31494 -2.73192 -0.00161 -0.01149 -3.93464 -0.51568 0 0 0 0 0 -0.0762 0.00956 0 1.83001 -0.02162 0 -2.3716 0.13865 0.54088 -1.94612
ALA_151 -2.38907 0.30935 2.3229 -0.02397 0 0 1.15213 -1.35851 -0 -0 -0.40296 -0.38153 0 0 0 0 0 -0.07911 0 0 0 -0.36499 0 1.8394 -0.54699 0.22513 0.30179
GLU_152 -2.66598 0.19766 3.59239 -0.20612 0.02887 0.30315 1.62174 -1.5876 -0 -0 -1.76837 -0.48899 0 0 0 -0.45536 0 0.01464 0.01702 0 3.50085 -0.01824 0 -2.7348 -0.16521 0.28214 -0.53219
LEU_153 -5.68845 0.88687 2.85523 -0.53235 0.21634 0.13046 1.35917 -1.68685 -0 -0 -1.16419 0.16364 0 0 0 0 0 0.40882 0.06171 1.22921 0 -0.22058 0 0.18072 0.16913 0.87507 -0.75604
SER_154 -1.67105 0.15939 2.30118 -0.03148 0.00973 0.02844 1.19808 -1.06367 -0 -0 -1.24971 -0.23972 0 0 0 0 0 0.30248 0.00013 0.28715 0 0.45439 0.60114 -0.77834 0.54275 1.09381 1.94469
LYS_155 -4.68598 0.44628 4.97585 -0.36455 0.07367 0.23173 1.73978 -2.10124 -0.00138 -0.00457 -3.16752 -0.07483 0 0 -0.36442 0 0 0.15283 0.09715 1.28201 0 0.34615 0 -1.5107 1.20276 0.79561 -0.93136
ASN_156 -2.0919 0.18434 2.71379 -0.19653 0.0139 0.31073 0.8988 -1.29825 -0 -0 -1.3013 -0.62833 0 0 0 0 0 -0.00064 0.00654 0 2.18704 -0.59495 0 -0.93687 0.44375 0.6007 0.3108
SER_157 -3.92415 0.37793 4.74676 -0.02462 0 0.05527 1.86556 -2.00046 -0 -0 -2.4095 -0.60871 0 0 -0.94703 0 0 -0.00608 0.00485 0.15866 0 -0.45851 0.63622 -0.77834 -0.4813 0.58999 -3.20347
SER_158 -4.43612 0.57159 6.17951 -0.03024 0 0.06968 3.5081 -2.54382 -0 -0 -2.79104 -0.4766 0 0 -1.46707 0 0 0.16405 0.06408 0.21505 0 -0.3835 0.65215 -0.77834 -0.51255 1.17887 -0.81621
PRO_159 -3.05798 0.39751 2.49075 -0.06708 0 0.04172 1.16521 -1.1514 -0 -0 -0.74411 0.59675 0 0 0 0 0 -0.14677 0.02036 0.19899 0 -0.30962 0 -2.4119 -0.18379 1.07229 -2.08907
SER_160 -3.02314 0.22421 3.77893 -0.02235 0 0.02035 1.59865 -1.7217 -0 -0 -0.77624 -0.38074 0 0 0 0 0 0.06019 0.00045 0.5245 0 0.32982 0.60527 -0.77834 0.2454 0.33429 1.01955
GLU_161 -6.02237 0.74478 7.12936 -0.19222 0.02924 0.27889 3.69044 -3.14867 -0 -0 -3.26992 -0.52158 0 0 -1.46707 0 0 -0.00276 0.05893 0 3.74634 -0.24054 0 -2.7348 -0.0562 0.33881 -1.63933
ARG_162 -8.97389 0.70888 9.80878 -0.62465 0.09701 0.34968 4.1848 -4.56508 -0.00138 -0.00457 -4.65549 0.1602 0 0 -1.31146 0 0 0.10062 0.31462 2.48835 0 -0.13432 0 -1.2888 -0.51051 1.07948 -2.77773
ASP_163 -4.72788 0.51679 7.18222 -0.18949 0.00052 0.62233 2.94398 -3.15989 -0 -0 -5.42372 -0.19728 0 0 0 0 0 0.13386 0.14089 0 3.2187 0.22083 0 -2.3716 -0.31363 1.05911 -0.34427
GLN_164 -5.68483 0.38025 6.87388 -0.80393 0.08195 0.83769 3.06753 -3.0788 -0 -0 -2.71375 -0.76333 0 0 0 -0.9193 0 0.04899 0.0951 0 3.14616 -0.14744 0 -0.18838 -0.20858 0.46052 0.48373
LEU_165 -7.70791 0.77688 4.53764 -0.50834 0.13417 0.11318 3.10414 -2.99989 -0.0102 -0.10517 -2.39338 0.03748 0 0 0 0 0 -0.01124 0.05785 3.33222 0 -0.27542 0 0.18072 -0.31398 0.48064 -1.5706
HIS_D_166 -4.84943 0.36021 4.9935 -0.36751 0.00979 0.44668 2.43077 -2.65305 -0 -0 -2.40418 -0.42571 0 0 0 0 0 0.14203 0.00229 0 2.3359 0.05946 0 -0.45461 -0.27795 0.41031 -0.24151
LYS_167 -5.00363 0.4485 7.21864 -0.36161 0.04352 0.21177 2.84681 -3.12598 -0 -0 -5.27637 0.41667 0 0 0 0 0 0.02712 0.02798 2.35403 0 0.01899 0 -1.5107 -0.29715 0.32063 -1.64077
GLU_168 -6.18617 0.41626 7.1337 -0.21784 0.04032 0.3167 3.26701 -3.25231 -0.01848 -0.20364 -2.9617 -0.61411 0 0 0 -0.9193 0 0.07001 0.01311 0 3.13086 -0.30181 0 -2.7348 -0.47198 0.38874 -3.10541
ALA_169 -5.67761 0.50034 4.12055 -0.02108 0 0 2.89759 -2.68935 -0 -0 -2.09646 -0.37649 0 0 0 0 0 0.15042 0 0 0 -0.31454 0 1.8394 -0.51535 0.40708 -1.7755
GLY_170 -3.56763 0.32511 4.39229 -5e-05 0 0 2.35255 -2.18102 -0 -0 -2.16322 -0.41874 0 0 0 0 0 -0.06849 0 0 0 0.28695 0 0.83697 0.28695 0.2513 0.33298
GLU_171 -5.15507 0.25 6.34185 -0.22692 0.02908 0.31418 2.69127 -2.88445 -0.00828 -0.09847 -3.09249 -0.60749 0 0 0 0 0 -0.05992 0.09402 0 3.02165 -0.28347 0 -2.7348 0.1951 0.32704 -1.88714
ILE_172 -8.2396 0.84971 4.59766 -0.50787 0.40707 0.1041 2.8298 -2.9378 -0 -0 -2.3838 -0.08855 0 0 0 0 0 -0.06645 0.07219 0.49009 0 -0.46876 0 0.73287 -0.27771 0.74173 -4.1453
LYS_173 -6.60788 0.69154 5.05738 -0.37375 0.04587 0.1764 2.61075 -2.73634 -0 -0 -2.0154 0.10618 0 0 0 0 0 0.06733 0.01052 2.16627 0 -0.05763 0 -1.5107 -0.24959 0.89107 -1.72798
ALA_174 -4.45143 0.33345 4.6762 -0.02072 0 0 2.63395 -2.57649 -0 -0 -1.99051 -0.3595 0 0 0 0 0 0.00282 0 0 0 -0.08661 0 1.8394 -0.36133 0.51566 0.15487
LYS_175 -6.61559 0.50341 7.43541 -0.30839 0.03966 0.14535 2.98628 -3.38056 -0.0193 -0.14242 -3.34023 -0.02748 0 0 0 0 0 0.03662 0.18311 1.75603 0 -0.01119 0 -1.5107 -0.27566 0.38206 -2.16359
LEU_176 -8.77445 0.86199 3.93747 -0.46091 0.15358 0.1024 2.9839 -2.99001 -0.0199 -0.12972 -2.34874 0.19226 0 0 0 0 0 0.00027 0.16507 0.52634 0 -0.22998 0 0.18072 -0.29949 0.52315 -5.62605
ALA_177 -4.982 0.43821 3.62902 -0.02086 0 0 2.70925 -2.53465 -0 -0 -2.21709 -0.35809 0 0 -0.72004 0 0 0.03233 0 0 0 -0.21717 0 1.8394 -0.29003 0.43594 -2.25577
GLU_178 -4.36576 0.29954 5.82154 -0.22751 0.04529 0.3383 2.28671 -2.55268 -0.0131 -0.10389 -2.12179 -0.62706 0 0 -0.31219 0 0 -0.02764 0.0592 0 3.00788 -0.31115 0 -2.7348 -0.4908 0.43336 -1.59655
ILE_179 -4.24826 0.18405 3.72779 -0.50957 0.40106 0.10566 1.54463 -1.80033 -0 -0 -1.43486 -0.04495 0 0 0 0 0 0.05834 0.04113 0.66989 0 -0.48786 0 0.73287 -0.27275 0.56118 -0.77198
ARG_180 -6.41098 0.71999 6.26135 -0.63648 0.14818 0.33578 2.26681 -2.63129 -0.02609 -0.16824 -2.54676 0.5291 0 0 0 -0.4178 0 0.09754 0.34462 2.73724 0 -0.13646 0 -1.2888 -0.27713 1.11909 0.01967
PRO_181 -3.91278 0.49973 2.99179 -0.08528 0.00025 0.05284 1.83231 -1.22558 -0 -0 -1.31947 0.67727 0 0 0 0 0 -0.13457 0.0028 0.53223 0 -0.26999 0 -2.4119 -0.55193 1.52255 -1.79974
GLN_182 -9.37268 1.11408 5.38442 -0.39492 0.11066 0.25183 3.56524 -3.17093 -0 -0 -4.42958 -0.18399 0 0 0 -1.01016 0 -0.01105 0.01465 0 3.21077 -0.06446 0 -0.18838 -0.19923 1.15648 -4.21725
LEU_183 -7.67898 0.86053 2.77318 -0.51806 0.21866 0.14198 2.89957 -2.40253 -0.00834 -0.02961 -3.04004 0.00858 0 0 0 0 0 -0.02393 0.47824 0.97879 0 -0.20554 0 0.18072 0.13855 0.74626 -4.48197
ASP_184 -7.13627 0.71447 7.7325 -0.10864 0.00404 0.33103 4.50976 -3.72894 -0.02428 -0.10945 -5.71231 0.2554 0 0 0 -1.01016 0 0.00209 0.02295 0 2.85738 0.5893 0 -2.3716 0.25628 0.47514 -2.4513
ALA_185 -4.80979 0.62576 2.96124 -0.02218 0 0 2.21398 -2.22991 -0.00834 -0.02961 -2.32516 -0.35359 0 0 0 0 0 0.05359 0 0 0 -0.52614 0 1.8394 0.15767 0.45376 -1.99933
ALA_186 -5.16958 0.59179 3.55033 -0.02365 0 0 2.44661 -2.52052 -0.06264 -0.31818 -2.21261 -0.22664 0 0 0 0 0 -0.02347 0 0 0 -0.13943 0 1.8394 -0.3958 0.46281 -2.20158
ARG_187 -6.27466 0.28428 4.70332 -0.45764 0.04602 0.23053 1.77106 -1.94612 -0 -0 -0.65248 0.37892 0 0 0 0 0 -0.08549 0.05838 2.11182 0 -0.19652 0 -1.2888 -0.59495 0.24508 -1.66726
LEU_188 -1.637 0.18337 1.63597 -0.51159 0.22172 0.14916 0.25075 -0.85775 -0.00653 -0.06497 0.03565 0.1169 0 0 0 0 0 -0.05584 0.01925 0.0792 0 -0.12332 0 0.18072 -0.5093 0.1979 -0.69573
SER_189 -2.56142 0.45608 2.87873 -0.02374 0 0.02226 1.30355 -1.39093 -0.03232 -0.32928 -1.13389 0.1183 0 0 0 0 0 0.02916 0.00617 0.3616 0 0.27309 0.60031 -0.77834 0.11525 0.38599 0.30058
ASP:CtermProteinFull_190 -3.70082 0.43854 5.35307 -0.26108 0.04121 1.06628 2.17956 -2.2725 -0 -0 -3.67927 0.66294 0 0 0 -0.72149 0 0 0.02198 0 2.55404 0 0 -2.3716 0.40832 0.64848 0.36764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552380 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 296.075 tmscore: 0.75226 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       5.620 -22.043  -8.795  1.00  8.310          N  
ATOM      2  CA  PRO A   1       6.103 -22.805  -7.650  1.00  7.850          C  
ATOM      3  C   PRO A   1       6.054 -22.016  -6.349  1.00  6.840          C  
ATOM      4  O   PRO A   1       6.131 -20.782  -6.361  1.00  6.390          O  
ATOM      5  CB  PRO A   1       7.538 -23.134  -8.057  1.00 11.770          C  
ATOM      6  CG  PRO A   1       7.978 -21.958  -8.880  1.00 11.770          C  
ATOM      7  CD  PRO A   1       6.725 -21.496  -9.606  1.00 11.770          C  
ATOM      8  HA  PRO A   1       5.510 -23.726  -7.556  1.00  9.420          H  
ATOM      9 1HB  PRO A   1       8.157 -23.272  -7.153  1.00 14.130          H  
ATOM     10 2HB  PRO A   1       7.566 -24.083  -8.612  1.00 14.130          H  
ATOM     11 1HG  PRO A   1       8.390 -21.170  -8.228  1.00 14.130          H  
ATOM     12 2HG  PRO A   1       8.783 -22.251  -9.568  1.00 14.130          H  
ATOM     13 1HD  PRO A   1       6.653 -20.405  -9.637  1.00 14.130          H  
ATOM     14 2HD  PRO A   1       6.687 -21.921 -10.617  1.00 14.130          H  
ATOM     15 1H   PRO A   1       5.243 -20.924  -8.556  1.00 14.130          H  
ATOM     16 2H   PRO A   1       4.986 -22.273  -9.459  1.00 14.130          H  
ATOM     17  N   MET A   2       5.927 -22.734  -5.237  1.00  6.750          N  
ATOM     18  CA  MET A   2       5.874 -22.085  -3.942  1.00  6.080          C  
ATOM     19  C   MET A   2       7.251 -21.644  -3.512  1.00  5.210          C  
ATOM     20  O   MET A   2       8.248 -22.265  -3.884  1.00  5.250          O  
ATOM     21  CB  MET A   2       5.283 -22.995  -2.880  1.00  8.780          C  
ATOM     22  CG  MET A   2       3.816 -23.324  -3.068  1.00  8.780          C  
ATOM     23  SD  MET A   2       3.151 -24.336  -1.729  1.00  8.780          S  
ATOM     24  CE  MET A   2       3.025 -23.133  -0.379  1.00  8.780          C  
ATOM     25  H   MET A   2       5.875 -23.743  -5.290  1.00  8.100          H  
ATOM     26  HA  MET A   2       5.256 -21.200  -4.034  1.00  7.300          H  
ATOM     27 1HB  MET A   2       5.835 -23.932  -2.864  1.00 10.540          H  
ATOM     28 2HB  MET A   2       5.419 -22.525  -1.912  1.00 10.540          H  
ATOM     29 1HG  MET A   2       3.241 -22.413  -3.130  1.00 10.540          H  
ATOM     30 2HG  MET A   2       3.687 -23.864  -4.002  1.00 10.540          H  
ATOM     31 1HE  MET A   2       2.620 -23.624   0.504  1.00 10.540          H  
ATOM     32 2HE  MET A   2       4.003 -22.723  -0.138  1.00 10.540          H  
ATOM     33 3HE  MET A   2       2.361 -22.328  -0.674  1.00 10.540          H  
ATOM     34  N   LEU A   3       7.316 -20.583  -2.719  1.00  4.800          N  
ATOM     35  CA  LEU A   3       8.612 -20.127  -2.230  1.00  4.280          C  
ATOM     36  C   LEU A   3       8.817 -20.440  -0.758  1.00  3.360          C  
ATOM     37  O   LEU A   3       8.004 -20.079   0.089  1.00  3.650          O  
ATOM     38  CB  LEU A   3       8.792 -18.632  -2.493  1.00  6.200          C  
ATOM     39  CG  LEU A   3      10.118 -17.958  -1.973  1.00  6.200          C  
ATOM     40  CD1 LEU A   3      11.337 -18.538  -2.700  1.00  6.200          C  
ATOM     41  CD2 LEU A   3      10.034 -16.451  -2.221  1.00  6.200          C  
ATOM     42  H   LEU A   3       6.443 -20.126  -2.438  1.00  5.760          H  
ATOM     43  HA  LEU A   3       9.380 -20.655  -2.789  1.00  5.140          H  
ATOM     44 1HB  LEU A   3       8.715 -18.451  -3.564  1.00  7.440          H  
ATOM     45 2HB  LEU A   3       7.978 -18.131  -2.020  1.00  7.440          H  
ATOM     46  HG  LEU A   3      10.234 -18.141  -0.897  1.00  7.440          H  
ATOM     47 1HD1 LEU A   3      12.240 -18.050  -2.329  1.00  7.440          H  
ATOM     48 2HD1 LEU A   3      11.418 -19.602  -2.522  1.00  7.440          H  
ATOM     49 3HD1 LEU A   3      11.240 -18.356  -3.768  1.00  7.440          H  
ATOM     50 1HD2 LEU A   3      10.941 -15.968  -1.857  1.00  7.440          H  
ATOM     51 2HD2 LEU A   3       9.920 -16.257  -3.287  1.00  7.440          H  
ATOM     52 3HD2 LEU A   3       9.179 -16.039  -1.692  1.00  7.440          H  
ATOM     53  N   THR A   4       9.922 -21.113  -0.468  1.00  2.660          N  
ATOM     54  CA  THR A   4      10.321 -21.505   0.876  1.00  2.020          C  
ATOM     55  C   THR A   4      10.550 -20.317   1.806  1.00  1.870          C  
ATOM     56  O   THR A   4      11.219 -19.347   1.446  1.00  2.560          O  
ATOM     57  CB  THR A   4      11.624 -22.350   0.827  1.00  3.080          C  
ATOM     58  OG1 THR A   4      11.408 -23.517   0.020  1.00  3.080          O  
ATOM     59  CG2 THR A   4      12.039 -22.798   2.239  1.00  3.080          C  
ATOM     60  H   THR A   4      10.521 -21.400  -1.229  1.00  3.190          H  
ATOM     61  HA  THR A   4       9.525 -22.115   1.303  1.00  2.420          H  
ATOM     62  HB  THR A   4      12.424 -21.756   0.386  1.00  3.700          H  
ATOM     63  HG1 THR A   4      12.245 -23.979  -0.107  1.00  3.700          H  
ATOM     64 1HG2 THR A   4      12.947 -23.394   2.170  1.00  3.700          H  
ATOM     65 2HG2 THR A   4      12.236 -21.939   2.876  1.00  3.700          H  
ATOM     66 3HG2 THR A   4      11.247 -23.400   2.681  1.00  3.700          H  
ATOM     67  N   PHE A   5      10.030 -20.423   3.024  1.00  1.350          N  
ATOM     68  CA  PHE A   5      10.227 -19.424   4.065  1.00  1.380          C  
ATOM     69  C   PHE A   5      10.273 -20.137   5.409  1.00  1.000          C  
ATOM     70  O   PHE A   5       9.811 -21.274   5.522  1.00  0.900          O  
ATOM     71  CB  PHE A   5       9.133 -18.342   4.020  1.00  1.920          C  
ATOM     72  CG  PHE A   5       7.706 -18.832   4.224  1.00  1.920          C  
ATOM     73  CD1 PHE A   5       7.125 -18.918   5.479  1.00  1.920          C  
ATOM     74  CD2 PHE A   5       6.937 -19.182   3.128  1.00  1.920          C  
ATOM     75  CE1 PHE A   5       5.828 -19.358   5.623  1.00  1.920          C  
ATOM     76  CE2 PHE A   5       5.643 -19.613   3.272  1.00  1.920          C  
ATOM     77  CZ  PHE A   5       5.085 -19.707   4.520  1.00  1.920          C  
ATOM     78  H   PHE A   5       9.475 -21.239   3.240  1.00  1.620          H  
ATOM     79  HA  PHE A   5      11.190 -18.936   3.905  1.00  1.660          H  
ATOM     80 1HB  PHE A   5       9.339 -17.590   4.778  1.00  2.300          H  
ATOM     81 2HB  PHE A   5       9.180 -17.839   3.050  1.00  2.300          H  
ATOM     82  HD1 PHE A   5       7.702 -18.639   6.352  1.00  2.300          H  
ATOM     83  HD2 PHE A   5       7.375 -19.108   2.132  1.00  2.300          H  
ATOM     84  HE1 PHE A   5       5.392 -19.426   6.597  1.00  2.300          H  
ATOM     85  HE2 PHE A   5       5.058 -19.883   2.393  1.00  2.300          H  
ATOM     86  HZ  PHE A   5       4.054 -20.050   4.627  1.00  2.300          H  
ATOM     87  N   GLY A   6      10.859 -19.493   6.421  1.00  1.430          N  
ATOM     88  CA  GLY A   6      10.929 -20.102   7.747  1.00  1.720          C  
ATOM     89  C   GLY A   6       9.583 -20.110   8.441  1.00  1.460          C  
ATOM     90  O   GLY A   6       8.835 -19.133   8.361  1.00  1.280          O  
ATOM     91  H   GLY A   6      11.247 -18.573   6.269  1.00  1.720          H  
ATOM     92 1HA  GLY A   6      11.296 -21.126   7.656  1.00  2.060          H  
ATOM     93 2HA  GLY A   6      11.651 -19.561   8.357  1.00  2.060          H  
ATOM     94  N   ASP A   7       9.346 -21.147   9.247  1.00  1.550          N  
ATOM     95  CA  ASP A   7       8.122 -21.329  10.020  1.00  1.430          C  
ATOM     96  C   ASP A   7       7.961 -20.303  11.130  1.00  1.280          C  
ATOM     97  O   ASP A   7       6.847 -20.041  11.595  1.00  1.130          O  
ATOM     98  CB  ASP A   7       8.109 -22.750  10.558  1.00  2.050          C  
ATOM     99  CG  ASP A   7       9.364 -23.031  11.330  1.00  2.050          C  
ATOM    100  OD1 ASP A   7      10.420 -22.822  10.738  1.00  2.050          O  
ATOM    101  OD2 ASP A   7       9.302 -23.437  12.458  1.00  2.050          O  
ATOM    102  H   ASP A   7      10.049 -21.891   9.322  1.00  1.860          H  
ATOM    103  HA  ASP A   7       7.279 -21.220   9.337  1.00  1.720          H  
ATOM    104 1HB  ASP A   7       7.245 -22.895  11.208  1.00  2.460          H  
ATOM    105 2HB  ASP A   7       8.029 -23.456   9.731  1.00  2.460          H  
ATOM    106  N   GLU A   8       9.060 -19.645  11.473  1.00  1.370          N  
ATOM    107  CA  GLU A   8       9.064 -18.605  12.482  1.00  1.290          C  
ATOM    108  C   GLU A   8       8.124 -17.491  12.037  1.00  1.120          C  
ATOM    109  O   GLU A   8       7.495 -16.830  12.870  1.00  1.000          O  
ATOM    110  CB  GLU A   8      10.475 -18.051  12.679  1.00  1.840          C  
ATOM    111  CG  GLU A   8      11.449 -19.018  13.340  1.00  1.840          C  
ATOM    112  CD  GLU A   8      12.841 -18.459  13.447  1.00  1.840          C  
ATOM    113  OE1 GLU A   8      13.080 -17.417  12.886  1.00  1.840          O  
ATOM    114  OE2 GLU A   8      13.661 -19.071  14.087  1.00  1.840          O  
ATOM    115  H   GLU A   8       9.930 -19.910  11.028  1.00  1.640          H  
ATOM    116  HA  GLU A   8       8.702 -19.019  13.423  1.00  1.550          H  
ATOM    117 1HB  GLU A   8      10.887 -17.768  11.710  1.00  2.210          H  
ATOM    118 2HB  GLU A   8      10.429 -17.150  13.291  1.00  2.210          H  
ATOM    119 1HG  GLU A   8      11.085 -19.254  14.340  1.00  2.210          H  
ATOM    120 2HG  GLU A   8      11.473 -19.946  12.767  1.00  2.210          H  
ATOM    121  N   ALA A   9       8.047 -17.271  10.712  1.00  1.130          N  
ATOM    122  CA  ALA A   9       7.183 -16.265  10.142  1.00  1.020          C  
ATOM    123  C   ALA A   9       5.723 -16.558  10.446  1.00  0.840          C  
ATOM    124  O   ALA A   9       4.927 -15.626  10.558  1.00  0.760          O  
ATOM    125  CB  ALA A   9       7.389 -16.192   8.644  1.00  1.470          C  
ATOM    126  H   ALA A   9       8.582 -17.845  10.053  1.00  1.360          H  
ATOM    127  HA  ALA A   9       7.437 -15.304  10.587  1.00  1.220          H  
ATOM    128 1HB  ALA A   9       6.753 -15.421   8.226  1.00  1.770          H  
ATOM    129 2HB  ALA A   9       8.429 -15.963   8.428  1.00  1.770          H  
ATOM    130 3HB  ALA A   9       7.136 -17.152   8.203  1.00  1.770          H  
ATOM    131  N   ILE A  10       5.344 -17.852  10.499  1.00  0.820          N  
ATOM    132  CA  ILE A  10       3.961 -18.235  10.702  1.00  0.720          C  
ATOM    133  C   ILE A  10       3.611 -17.884  12.101  1.00  0.680          C  
ATOM    134  O   ILE A  10       2.548 -17.318  12.339  1.00  0.600          O  
ATOM    135  CB  ILE A  10       3.720 -19.742  10.469  1.00  1.050          C  
ATOM    136  CG1 ILE A  10       3.975 -20.052   9.001  1.00  1.050          C  
ATOM    137  CG2 ILE A  10       2.245 -20.103  10.852  1.00  1.050          C  
ATOM    138  CD1 ILE A  10       4.067 -21.505   8.660  1.00  1.050          C  
ATOM    139  H   ILE A  10       6.025 -18.606  10.459  1.00  0.980          H  
ATOM    140  HA  ILE A  10       3.318 -17.667  10.041  1.00  0.860          H  
ATOM    141  HB  ILE A  10       4.412 -20.328  11.069  1.00  1.260          H  
ATOM    142 1HG1 ILE A  10       3.181 -19.623   8.415  1.00  1.260          H  
ATOM    143 2HG1 ILE A  10       4.909 -19.581   8.724  1.00  1.260          H  
ATOM    144 1HG2 ILE A  10       2.053 -21.157  10.690  1.00  1.260          H  
ATOM    145 2HG2 ILE A  10       2.058 -19.880  11.904  1.00  1.260          H  
ATOM    146 3HG2 ILE A  10       1.570 -19.522  10.237  1.00  1.260          H  
ATOM    147 1HD1 ILE A  10       4.264 -21.611   7.595  1.00  1.260          H  
ATOM    148 2HD1 ILE A  10       4.881 -21.957   9.226  1.00  1.260          H  
ATOM    149 3HD1 ILE A  10       3.143 -22.002   8.903  1.00  1.260          H  
ATOM    150  N   LYS A  11       4.484 -18.248  13.041  1.00  0.800          N  
ATOM    151  CA  LYS A  11       4.209 -17.928  14.427  1.00  0.810          C  
ATOM    152  C   LYS A  11       4.079 -16.421  14.577  1.00  0.730          C  
ATOM    153  O   LYS A  11       3.125 -15.938  15.175  1.00  0.660          O  
ATOM    154  CB  LYS A  11       5.285 -18.445  15.382  1.00  1.130          C  
ATOM    155  CG  LYS A  11       4.949 -18.177  16.881  1.00  1.130          C  
ATOM    156  CD  LYS A  11       6.005 -18.732  17.827  1.00  1.130          C  
ATOM    157  CE  LYS A  11       5.544 -18.688  19.318  1.00  1.130          C  
ATOM    158  NZ  LYS A  11       5.415 -17.291  19.893  1.00  1.130          N  
ATOM    159  H   LYS A  11       5.337 -18.745  12.759  1.00  0.960          H  
ATOM    160  HA  LYS A  11       3.260 -18.383  14.706  1.00  0.970          H  
ATOM    161 1HB  LYS A  11       5.412 -19.517  15.241  1.00  1.360          H  
ATOM    162 2HB  LYS A  11       6.239 -17.964  15.149  1.00  1.360          H  
ATOM    163 1HG  LYS A  11       4.840 -17.101  17.052  1.00  1.360          H  
ATOM    164 2HG  LYS A  11       4.008 -18.649  17.117  1.00  1.360          H  
ATOM    165 1HD  LYS A  11       6.226 -19.765  17.558  1.00  1.360          H  
ATOM    166 2HD  LYS A  11       6.917 -18.146  17.723  1.00  1.360          H  
ATOM    167 1HE  LYS A  11       4.580 -19.189  19.402  1.00  1.360          H  
ATOM    168 2HE  LYS A  11       6.277 -19.236  19.909  1.00  1.360          H  
ATOM    169 1HZ  LYS A  11       5.129 -17.358  20.855  1.00  1.360          H  
ATOM    170 2HZ  LYS A  11       6.298 -16.816  19.843  1.00  1.360          H  
ATOM    171 3HZ  LYS A  11       4.708 -16.716  19.399  1.00  1.360          H  
ATOM    172  N   ALA A  12       5.006 -15.646  13.991  1.00  0.770          N  
ATOM    173  CA  ALA A  12       4.906 -14.203  14.154  1.00  0.770          C  
ATOM    174  C   ALA A  12       3.586 -13.656  13.631  1.00  0.650          C  
ATOM    175  O   ALA A  12       2.923 -12.891  14.335  1.00  0.670          O  
ATOM    176  CB  ALA A  12       6.043 -13.518  13.418  1.00  1.080          C  
ATOM    177  H   ALA A  12       5.803 -16.060  13.496  1.00  0.920          H  
ATOM    178  HA  ALA A  12       4.974 -13.978  15.217  1.00  0.920          H  
ATOM    179 1HB  ALA A  12       5.979 -12.437  13.565  1.00  1.290          H  
ATOM    180 2HB  ALA A  12       6.993 -13.885  13.802  1.00  1.290          H  
ATOM    181 3HB  ALA A  12       5.972 -13.744  12.355  1.00  1.290          H  
ATOM    182  N   VAL A  13       3.142 -14.105  12.457  1.00  0.580          N  
ATOM    183  CA  VAL A  13       1.881 -13.633  11.902  1.00  0.500          C  
ATOM    184  C   VAL A  13       0.724 -14.091  12.787  1.00  0.420          C  
ATOM    185  O   VAL A  13      -0.191 -13.331  13.102  1.00  0.400          O  
ATOM    186  CB  VAL A  13       1.756 -14.101  10.434  1.00  0.730          C  
ATOM    187  CG1 VAL A  13       0.390 -13.823   9.844  1.00  0.730          C  
ATOM    188  CG2 VAL A  13       2.781 -13.366   9.629  1.00  0.730          C  
ATOM    189  H   VAL A  13       3.718 -14.761  11.915  1.00  0.700          H  
ATOM    190  HA  VAL A  13       1.900 -12.544  11.899  1.00  0.600          H  
ATOM    191  HB  VAL A  13       1.945 -15.173  10.385  1.00  0.880          H  
ATOM    192 1HG1 VAL A  13       0.378 -14.177   8.811  1.00  0.880          H  
ATOM    193 2HG1 VAL A  13      -0.356 -14.345  10.410  1.00  0.880          H  
ATOM    194 3HG1 VAL A  13       0.181 -12.764   9.857  1.00  0.880          H  
ATOM    195 1HG2 VAL A  13       2.729 -13.684   8.593  1.00  0.880          H  
ATOM    196 2HG2 VAL A  13       2.585 -12.308   9.695  1.00  0.880          H  
ATOM    197 3HG2 VAL A  13       3.762 -13.567  10.021  1.00  0.880          H  
ATOM    198  N   MET A  14       0.751 -15.349  13.191  1.00  0.440          N  
ATOM    199  CA  MET A  14      -0.281 -15.922  14.028  1.00  0.460          C  
ATOM    200  C   MET A  14      -0.461 -15.111  15.310  1.00  0.470          C  
ATOM    201  O   MET A  14      -1.576 -14.690  15.649  1.00  0.490          O  
ATOM    202  CB  MET A  14       0.147 -17.335  14.369  1.00  0.640          C  
ATOM    203  CG  MET A  14      -0.748 -18.127  15.230  1.00  0.640          C  
ATOM    204  SD  MET A  14       0.102 -19.557  15.850  1.00  0.640          S  
ATOM    205  CE  MET A  14       1.108 -18.812  17.141  1.00  0.640          C  
ATOM    206  H   MET A  14       1.522 -15.951  12.908  1.00  0.530          H  
ATOM    207  HA  MET A  14      -1.215 -15.931  13.489  1.00  0.550          H  
ATOM    208 1HB  MET A  14       0.267 -17.895  13.448  1.00  0.760          H  
ATOM    209 2HB  MET A  14       1.104 -17.295  14.817  1.00  0.760          H  
ATOM    210 1HG  MET A  14      -1.123 -17.541  16.068  1.00  0.760          H  
ATOM    211 2HG  MET A  14      -1.595 -18.463  14.641  1.00  0.760          H  
ATOM    212 1HE  MET A  14       1.697 -19.581  17.637  1.00  0.760          H  
ATOM    213 2HE  MET A  14       1.775 -18.061  16.735  1.00  0.760          H  
ATOM    214 3HE  MET A  14       0.460 -18.329  17.879  1.00  0.760          H  
ATOM    215  N   ASP A  15       0.645 -14.801  15.997  1.00  0.490          N  
ATOM    216  CA  ASP A  15       0.547 -14.044  17.234  1.00  0.560          C  
ATOM    217  C   ASP A  15       0.149 -12.587  17.001  1.00  0.520          C  
ATOM    218  O   ASP A  15      -0.787 -12.086  17.635  1.00  0.670          O  
ATOM    219  CB  ASP A  15       1.912 -14.004  17.954  1.00  0.760          C  
ATOM    220  CG  ASP A  15       2.401 -15.293  18.694  1.00  0.760          C  
ATOM    221  OD1 ASP A  15       1.627 -16.151  19.037  1.00  0.760          O  
ATOM    222  OD2 ASP A  15       3.603 -15.379  18.906  1.00  0.760          O  
ATOM    223  H   ASP A  15       1.552 -15.151  15.679  1.00  0.590          H  
ATOM    224  HA  ASP A  15      -0.194 -14.516  17.874  1.00  0.670          H  
ATOM    225 1HB  ASP A  15       2.675 -13.758  17.207  1.00  0.910          H  
ATOM    226 2HB  ASP A  15       1.904 -13.185  18.671  1.00  0.910          H  
ATOM    227  N   ASN A  16       0.780 -11.933  16.031  1.00  0.430          N  
ATOM    228  CA  ASN A  16       0.579 -10.507  15.800  1.00  0.450          C  
ATOM    229  C   ASN A  16      -0.832 -10.122  15.425  1.00  0.450          C  
ATOM    230  O   ASN A  16      -1.337  -9.099  15.896  1.00  0.510          O  
ATOM    231  CB  ASN A  16       1.491 -10.065  14.685  1.00  0.620          C  
ATOM    232  CG  ASN A  16       2.914  -9.994  15.061  1.00  0.620          C  
ATOM    233  OD1 ASN A  16       3.330  -9.680  16.185  1.00  0.620          O  
ATOM    234  ND2 ASN A  16       3.694 -10.335  14.105  1.00  0.620          N  
ATOM    235  H   ASN A  16       1.499 -12.416  15.490  1.00  0.520          H  
ATOM    236  HA  ASN A  16       0.834  -9.977  16.716  1.00  0.540          H  
ATOM    237 1HB  ASN A  16       1.391 -10.762  13.851  1.00  0.750          H  
ATOM    238 2HB  ASN A  16       1.176  -9.084  14.319  1.00  0.750          H  
ATOM    239 1HD2 ASN A  16       4.701 -10.329  14.207  1.00  0.750          H  
ATOM    240 2HD2 ASN A  16       3.303 -10.604  13.230  1.00  0.750          H  
ATOM    241  N   TYR A  17      -1.490 -10.964  14.637  1.00  0.410          N  
ATOM    242  CA  TYR A  17      -2.827 -10.671  14.168  1.00  0.420          C  
ATOM    243  C   TYR A  17      -3.911 -11.502  14.853  1.00  0.430          C  
ATOM    244  O   TYR A  17      -5.060 -11.493  14.408  1.00  0.450          O  
ATOM    245  CB  TYR A  17      -2.865 -10.908  12.667  1.00  0.580          C  
ATOM    246  CG  TYR A  17      -1.926 -10.061  11.892  1.00  0.580          C  
ATOM    247  CD1 TYR A  17      -0.746 -10.613  11.487  1.00  0.580          C  
ATOM    248  CD2 TYR A  17      -2.220  -8.777  11.562  1.00  0.580          C  
ATOM    249  CE1 TYR A  17       0.151  -9.924  10.775  1.00  0.580          C  
ATOM    250  CE2 TYR A  17      -1.313  -8.070  10.822  1.00  0.580          C  
ATOM    251  CZ  TYR A  17      -0.119  -8.655  10.428  1.00  0.580          C  
ATOM    252  OH  TYR A  17       0.799  -7.976   9.689  1.00  0.580          O  
ATOM    253  H   TYR A  17      -1.010 -11.797  14.272  1.00  0.490          H  
ATOM    254  HA  TYR A  17      -3.038  -9.622  14.370  1.00  0.500          H  
ATOM    255 1HB  TYR A  17      -2.570 -11.927  12.488  1.00  0.700          H  
ATOM    256 2HB  TYR A  17      -3.873 -10.767  12.280  1.00  0.700          H  
ATOM    257  HD1 TYR A  17      -0.531 -11.607  11.738  1.00  0.700          H  
ATOM    258  HD2 TYR A  17      -3.161  -8.323  11.869  1.00  0.700          H  
ATOM    259  HE1 TYR A  17       1.082 -10.393  10.476  1.00  0.700          H  
ATOM    260  HE2 TYR A  17      -1.545  -7.055  10.542  1.00  0.700          H  
ATOM    261  HH  TYR A  17       0.476  -7.077   9.534  1.00  0.700          H  
ATOM    262  N   GLN A  18      -3.563 -12.230  15.922  1.00  0.450          N  
ATOM    263  CA  GLN A  18      -4.517 -13.097  16.627  1.00  0.490          C  
ATOM    264  C   GLN A  18      -5.245 -14.058  15.669  1.00  0.470          C  
ATOM    265  O   GLN A  18      -6.480 -14.146  15.672  1.00  0.530          O  
ATOM    266  CB  GLN A  18      -5.534 -12.244  17.401  1.00  0.670          C  
ATOM    267  CG  GLN A  18      -4.908 -11.390  18.492  1.00  0.670          C  
ATOM    268  CD  GLN A  18      -4.422 -12.216  19.665  1.00  0.670          C  
ATOM    269  OE1 GLN A  18      -5.227 -12.787  20.407  1.00  0.670          O  
ATOM    270  NE2 GLN A  18      -3.105 -12.301  19.836  1.00  0.670          N  
ATOM    271  H   GLN A  18      -2.602 -12.176  16.279  1.00  0.540          H  
ATOM    272  HA  GLN A  18      -3.955 -13.708  17.335  1.00  0.590          H  
ATOM    273 1HB  GLN A  18      -6.068 -11.586  16.720  1.00  0.800          H  
ATOM    274 2HB  GLN A  18      -6.269 -12.895  17.871  1.00  0.800          H  
ATOM    275 1HG  GLN A  18      -4.052 -10.860  18.072  1.00  0.800          H  
ATOM    276 2HG  GLN A  18      -5.648 -10.680  18.852  1.00  0.800          H  
ATOM    277 1HE2 GLN A  18      -2.735 -12.837  20.593  1.00  0.800          H  
ATOM    278 2HE2 GLN A  18      -2.463 -11.831  19.201  1.00  0.800          H  
ATOM    279  N   LEU A  19      -4.459 -14.746  14.842  1.00  0.430          N  
ATOM    280  CA  LEU A  19      -4.911 -15.703  13.828  1.00  0.430          C  
ATOM    281  C   LEU A  19      -4.645 -17.159  14.164  1.00  0.490          C  
ATOM    282  O   LEU A  19      -3.830 -17.499  15.019  1.00  0.550          O  
ATOM    283  CB  LEU A  19      -4.230 -15.428  12.483  1.00  0.600          C  
ATOM    284  CG  LEU A  19      -4.445 -14.087  11.823  1.00  0.600          C  
ATOM    285  CD1 LEU A  19      -3.502 -13.997  10.663  1.00  0.600          C  
ATOM    286  CD2 LEU A  19      -5.870 -13.941  11.304  1.00  0.600          C  
ATOM    287  H   LEU A  19      -3.452 -14.607  14.961  1.00  0.520          H  
ATOM    288  HA  LEU A  19      -5.986 -15.591  13.714  1.00  0.520          H  
ATOM    289 1HB  LEU A  19      -3.178 -15.543  12.617  1.00  0.720          H  
ATOM    290 2HB  LEU A  19      -4.547 -16.180  11.792  1.00  0.720          H  
ATOM    291  HG  LEU A  19      -4.256 -13.312  12.528  1.00  0.720          H  
ATOM    292 1HD1 LEU A  19      -3.625 -13.048  10.175  1.00  0.720          H  
ATOM    293 2HD1 LEU A  19      -2.490 -14.086  11.032  1.00  0.720          H  
ATOM    294 3HD1 LEU A  19      -3.710 -14.802   9.955  1.00  0.720          H  
ATOM    295 1HD2 LEU A  19      -5.971 -12.968  10.822  1.00  0.720          H  
ATOM    296 2HD2 LEU A  19      -6.085 -14.723  10.583  1.00  0.720          H  
ATOM    297 3HD2 LEU A  19      -6.572 -14.010  12.128  1.00  0.720          H  
ATOM    298  N   ASN A  20      -5.361 -18.022  13.472  1.00  0.520          N  
ATOM    299  CA  ASN A  20      -5.154 -19.458  13.493  1.00  0.640          C  
ATOM    300  C   ASN A  20      -3.833 -19.740  12.759  1.00  0.570          C  
ATOM    301  O   ASN A  20      -3.539 -19.037  11.789  1.00  0.520          O  
ATOM    302  CB  ASN A  20      -6.311 -20.147  12.779  1.00  0.850          C  
ATOM    303  CG  ASN A  20      -6.346 -21.642  12.911  1.00  0.850          C  
ATOM    304  OD1 ASN A  20      -5.554 -22.380  12.284  1.00  0.850          O  
ATOM    305  ND2 ASN A  20      -7.260 -22.122  13.719  1.00  0.850          N  
ATOM    306  H   ASN A  20      -6.072 -17.647  12.838  1.00  0.620          H  
ATOM    307  HA  ASN A  20      -5.097 -19.789  14.527  1.00  0.770          H  
ATOM    308 1HB  ASN A  20      -7.252 -19.738  13.149  1.00  1.020          H  
ATOM    309 2HB  ASN A  20      -6.256 -19.908  11.731  1.00  1.020          H  
ATOM    310 1HD2 ASN A  20      -7.344 -23.113  13.851  1.00  1.020          H  
ATOM    311 2HD2 ASN A  20      -7.882 -21.503  14.203  1.00  1.020          H  
ATOM    312  N   PRO A  21      -3.010 -20.732  13.155  1.00  0.620          N  
ATOM    313  CA  PRO A  21      -1.817 -21.145  12.420  1.00  0.650          C  
ATOM    314  C   PRO A  21      -2.097 -21.331  10.918  1.00  0.610          C  
ATOM    315  O   PRO A  21      -1.237 -21.041  10.082  1.00  0.620          O  
ATOM    316  CB  PRO A  21      -1.497 -22.488  13.086  1.00  0.980          C  
ATOM    317  CG  PRO A  21      -1.982 -22.333  14.516  1.00  0.980          C  
ATOM    318  CD  PRO A  21      -3.232 -21.475  14.428  1.00  0.980          C  
ATOM    319  HA  PRO A  21      -1.012 -20.411  12.587  1.00  0.780          H  
ATOM    320 1HB  PRO A  21      -2.003 -23.305  12.550  1.00  1.170          H  
ATOM    321 2HB  PRO A  21      -0.418 -22.685  13.024  1.00  1.170          H  
ATOM    322 1HG  PRO A  21      -2.201 -23.329  14.934  1.00  1.170          H  
ATOM    323 2HG  PRO A  21      -1.206 -21.917  15.139  1.00  1.170          H  
ATOM    324 1HD  PRO A  21      -4.113 -22.111  14.403  1.00  1.170          H  
ATOM    325 2HD  PRO A  21      -3.237 -20.775  15.285  1.00  1.170          H  
ATOM    326  N   GLY A  22      -3.307 -21.815  10.580  1.00  0.600          N  
ATOM    327  CA  GLY A  22      -3.736 -22.024   9.206  1.00  0.600          C  
ATOM    328  C   GLY A  22      -3.756 -20.708   8.450  1.00  0.540          C  
ATOM    329  O   GLY A  22      -3.153 -20.585   7.379  1.00  0.580          O  
ATOM    330  H   GLY A  22      -3.990 -22.078  11.291  1.00  0.720          H  
ATOM    331 1HA  GLY A  22      -3.066 -22.723   8.713  1.00  0.720          H  
ATOM    332 2HA  GLY A  22      -4.732 -22.468   9.204  1.00  0.720          H  
ATOM    333  N   GLN A  23      -4.499 -19.756   9.011  1.00  0.470          N  
ATOM    334  CA  GLN A  23      -4.693 -18.422   8.465  1.00  0.420          C  
ATOM    335  C   GLN A  23      -3.356 -17.682   8.343  1.00  0.400          C  
ATOM    336  O   GLN A  23      -3.103 -16.998   7.347  1.00  0.410          O  
ATOM    337  CB  GLN A  23      -5.618 -17.653   9.414  1.00  0.610          C  
ATOM    338  CG  GLN A  23      -7.094 -18.138   9.472  1.00  0.610          C  
ATOM    339  CD  GLN A  23      -7.901 -17.444  10.619  1.00  0.610          C  
ATOM    340  OE1 GLN A  23      -7.335 -17.077  11.671  1.00  0.610          O  
ATOM    341  NE2 GLN A  23      -9.210 -17.292  10.455  1.00  0.610          N  
ATOM    342  H   GLN A  23      -4.952 -19.997   9.882  1.00  0.560          H  
ATOM    343  HA  GLN A  23      -5.146 -18.502   7.478  1.00  0.500          H  
ATOM    344 1HB  GLN A  23      -5.227 -17.746  10.408  1.00  0.730          H  
ATOM    345 2HB  GLN A  23      -5.608 -16.598   9.152  1.00  0.730          H  
ATOM    346 1HG  GLN A  23      -7.578 -17.899   8.526  1.00  0.730          H  
ATOM    347 2HG  GLN A  23      -7.118 -19.211   9.630  1.00  0.730          H  
ATOM    348 1HE2 GLN A  23      -9.758 -16.871  11.171  1.00  0.730          H  
ATOM    349 2HE2 GLN A  23      -9.698 -17.630   9.624  1.00  0.730          H  
ATOM    350  N   ALA A  24      -2.489 -17.832   9.351  1.00  0.390          N  
ATOM    351  CA  ALA A  24      -1.188 -17.177   9.308  1.00  0.390          C  
ATOM    352  C   ALA A  24      -0.355 -17.721   8.141  1.00  0.440          C  
ATOM    353  O   ALA A  24       0.282 -16.967   7.389  1.00  0.460          O  
ATOM    354  CB  ALA A  24      -0.495 -17.383  10.632  1.00  0.550          C  
ATOM    355  H   ALA A  24      -2.759 -18.399  10.162  1.00  0.470          H  
ATOM    356  HA  ALA A  24      -1.344 -16.117   9.142  1.00  0.470          H  
ATOM    357 1HB  ALA A  24       0.468 -16.896  10.636  1.00  0.660          H  
ATOM    358 2HB  ALA A  24      -1.122 -16.972  11.410  1.00  0.660          H  
ATOM    359 3HB  ALA A  24      -0.364 -18.444  10.805  1.00  0.660          H  
ATOM    360  N   ARG A  25      -0.376 -19.042   7.964  1.00  0.490          N  
ATOM    361  CA  ARG A  25       0.341 -19.667   6.869  1.00  0.550          C  
ATOM    362  C   ARG A  25      -0.222 -19.199   5.529  1.00  0.550          C  
ATOM    363  O   ARG A  25       0.529 -18.888   4.604  1.00  0.580          O  
ATOM    364  CB  ARG A  25       0.272 -21.169   6.988  1.00  0.750          C  
ATOM    365  CG  ARG A  25       1.142 -21.940   6.016  1.00  0.750          C  
ATOM    366  CD  ARG A  25       1.020 -23.412   6.221  1.00  0.750          C  
ATOM    367  NE  ARG A  25       1.441 -23.833   7.572  1.00  0.750          N  
ATOM    368  CZ  ARG A  25       0.619 -24.237   8.584  1.00  0.750          C  
ATOM    369  NH1 ARG A  25      -0.689 -24.265   8.427  1.00  0.750          N  
ATOM    370  NH2 ARG A  25       1.144 -24.606   9.740  1.00  0.750          N  
ATOM    371  H   ARG A  25      -0.864 -19.645   8.636  1.00  0.590          H  
ATOM    372  HA  ARG A  25       1.384 -19.368   6.924  1.00  0.660          H  
ATOM    373 1HB  ARG A  25       0.564 -21.435   7.999  1.00  0.900          H  
ATOM    374 2HB  ARG A  25      -0.757 -21.495   6.853  1.00  0.900          H  
ATOM    375 1HG  ARG A  25       0.841 -21.710   4.998  1.00  0.900          H  
ATOM    376 2HG  ARG A  25       2.183 -21.654   6.155  1.00  0.900          H  
ATOM    377 1HD  ARG A  25      -0.004 -23.718   6.050  1.00  0.900          H  
ATOM    378 2HD  ARG A  25       1.664 -23.916   5.499  1.00  0.900          H  
ATOM    379  HE  ARG A  25       2.436 -23.839   7.758  1.00  0.900          H  
ATOM    380 1HH1 ARG A  25      -1.098 -23.964   7.557  1.00  0.900          H  
ATOM    381 2HH1 ARG A  25      -1.283 -24.567   9.185  1.00  0.900          H  
ATOM    382 1HH2 ARG A  25       2.146 -24.591   9.871  1.00  0.900          H  
ATOM    383 2HH2 ARG A  25       0.546 -24.910  10.493  1.00  0.900          H  
ATOM    384  N   ALA A  26      -1.557 -19.100   5.427  1.00  0.530          N  
ATOM    385  CA  ALA A  26      -2.202 -18.690   4.182  1.00  0.560          C  
ATOM    386  C   ALA A  26      -1.680 -17.337   3.720  1.00  0.540          C  
ATOM    387  O   ALA A  26      -1.440 -17.133   2.522  1.00  0.590          O  
ATOM    388  CB  ALA A  26      -3.708 -18.623   4.379  1.00  0.770          C  
ATOM    389  H   ALA A  26      -2.139 -19.391   6.219  1.00  0.640          H  
ATOM    390  HA  ALA A  26      -1.966 -19.430   3.419  1.00  0.670          H  
ATOM    391 1HB  ALA A  26      -4.185 -18.347   3.463  1.00  0.930          H  
ATOM    392 2HB  ALA A  26      -4.072 -19.598   4.701  1.00  0.930          H  
ATOM    393 3HB  ALA A  26      -3.939 -17.884   5.139  1.00  0.930          H  
ATOM    394  N   ILE A  27      -1.452 -16.437   4.676  1.00  0.500          N  
ATOM    395  CA  ILE A  27      -0.917 -15.127   4.356  1.00  0.510          C  
ATOM    396  C   ILE A  27       0.462 -15.206   3.780  1.00  0.540          C  
ATOM    397  O   ILE A  27       0.729 -14.611   2.734  1.00  0.590          O  
ATOM    398  CB  ILE A  27      -0.830 -14.255   5.612  1.00  0.710          C  
ATOM    399  CG1 ILE A  27      -2.234 -13.937   6.040  1.00  0.710          C  
ATOM    400  CG2 ILE A  27       0.095 -13.025   5.360  1.00  0.710          C  
ATOM    401  CD1 ILE A  27      -2.361 -13.366   7.393  1.00  0.710          C  
ATOM    402  H   ILE A  27      -1.726 -16.674   5.637  1.00  0.600          H  
ATOM    403  HA  ILE A  27      -1.575 -14.653   3.632  1.00  0.610          H  
ATOM    404  HB  ILE A  27      -0.410 -14.826   6.429  1.00  0.850          H  
ATOM    405 1HG1 ILE A  27      -2.664 -13.261   5.349  1.00  0.850          H  
ATOM    406 2HG1 ILE A  27      -2.800 -14.851   6.015  1.00  0.850          H  
ATOM    407 1HG2 ILE A  27       0.131 -12.423   6.249  1.00  0.850          H  
ATOM    408 2HG2 ILE A  27       1.110 -13.321   5.118  1.00  0.850          H  
ATOM    409 3HG2 ILE A  27      -0.282 -12.461   4.540  1.00  0.850          H  
ATOM    410 1HD1 ILE A  27      -3.412 -13.215   7.585  1.00  0.850          H  
ATOM    411 2HD1 ILE A  27      -1.963 -14.066   8.110  1.00  0.850          H  
ATOM    412 3HD1 ILE A  27      -1.832 -12.424   7.470  1.00  0.850          H  
ATOM    413  N   LEU A  28       1.328 -15.928   4.462  1.00  0.540          N  
ATOM    414  CA  LEU A  28       2.707 -16.052   4.054  1.00  0.590          C  
ATOM    415  C   LEU A  28       2.856 -16.761   2.727  1.00  0.600          C  
ATOM    416  O   LEU A  28       3.725 -16.406   1.929  1.00  0.660          O  
ATOM    417  CB  LEU A  28       3.445 -16.722   5.173  1.00  0.810          C  
ATOM    418  CG  LEU A  28       3.534 -15.860   6.429  1.00  0.810          C  
ATOM    419  CD1 LEU A  28       3.975 -16.684   7.511  1.00  0.810          C  
ATOM    420  CD2 LEU A  28       4.525 -14.696   6.234  1.00  0.810          C  
ATOM    421  H   LEU A  28       1.005 -16.378   5.330  1.00  0.650          H  
ATOM    422  HA  LEU A  28       3.100 -15.055   3.917  1.00  0.710          H  
ATOM    423 1HB  LEU A  28       2.937 -17.657   5.419  1.00  0.970          H  
ATOM    424 2HB  LEU A  28       4.454 -16.937   4.836  1.00  0.970          H  
ATOM    425  HG  LEU A  28       2.547 -15.466   6.681  1.00  0.970          H  
ATOM    426 1HD1 LEU A  28       4.008 -16.069   8.382  1.00  0.970          H  
ATOM    427 2HD1 LEU A  28       3.259 -17.480   7.648  1.00  0.970          H  
ATOM    428 3HD1 LEU A  28       4.947 -17.094   7.299  1.00  0.970          H  
ATOM    429 1HD2 LEU A  28       4.576 -14.123   7.149  1.00  0.970          H  
ATOM    430 2HD2 LEU A  28       5.514 -15.094   5.998  1.00  0.970          H  
ATOM    431 3HD2 LEU A  28       4.211 -14.040   5.440  1.00  0.970          H  
ATOM    432  N   ASN A  29       2.007 -17.744   2.458  1.00  0.570          N  
ATOM    433  CA  ASN A  29       2.094 -18.398   1.172  1.00  0.630          C  
ATOM    434  C   ASN A  29       1.725 -17.375   0.092  1.00  0.650          C  
ATOM    435  O   ASN A  29       2.436 -17.212  -0.907  1.00  0.730          O  
ATOM    436  CB  ASN A  29       1.152 -19.586   1.109  1.00  0.860          C  
ATOM    437  CG  ASN A  29       1.581 -20.786   1.913  1.00  0.860          C  
ATOM    438  OD1 ASN A  29       2.729 -20.941   2.336  1.00  0.860          O  
ATOM    439  ND2 ASN A  29       0.644 -21.675   2.109  1.00  0.860          N  
ATOM    440  H   ASN A  29       1.334 -18.047   3.168  1.00  0.680          H  
ATOM    441  HA  ASN A  29       3.121 -18.724   0.999  1.00  0.760          H  
ATOM    442 1HB  ASN A  29       0.173 -19.268   1.477  1.00  1.030          H  
ATOM    443 2HB  ASN A  29       1.020 -19.889   0.081  1.00  1.030          H  
ATOM    444 1HD2 ASN A  29       0.845 -22.518   2.607  1.00  1.030          H  
ATOM    445 2HD2 ASN A  29      -0.274 -21.521   1.744  1.00  1.030          H  
ATOM    446  N   ALA A  30       0.649 -16.603   0.329  1.00  0.640          N  
ATOM    447  CA  ALA A  30       0.220 -15.587  -0.630  1.00  0.720          C  
ATOM    448  C   ALA A  30       1.297 -14.532  -0.865  1.00  0.800          C  
ATOM    449  O   ALA A  30       1.483 -14.069  -1.989  1.00  0.930          O  
ATOM    450  CB  ALA A  30      -1.062 -14.922  -0.158  1.00  0.980          C  
ATOM    451  H   ALA A  30       0.084 -16.764   1.170  1.00  0.770          H  
ATOM    452  HA  ALA A  30       0.043 -16.078  -1.569  1.00  0.860          H  
ATOM    453 1HB  ALA A  30      -1.392 -14.192  -0.893  1.00  1.170          H  
ATOM    454 2HB  ALA A  30      -1.827 -15.686  -0.031  1.00  1.170          H  
ATOM    455 3HB  ALA A  30      -0.889 -14.421   0.793  1.00  1.170          H  
ATOM    456  N   LYS A  31       2.017 -14.183   0.197  1.00  0.810          N  
ATOM    457  CA  LYS A  31       3.091 -13.206   0.172  1.00  0.990          C  
ATOM    458  C   LYS A  31       4.293 -13.646  -0.664  1.00  1.030          C  
ATOM    459  O   LYS A  31       4.790 -12.892  -1.515  1.00  1.190          O  
ATOM    460  CB  LYS A  31       3.589 -12.988   1.608  1.00  1.310          C  
ATOM    461  CG  LYS A  31       4.655 -11.944   1.805  1.00  1.310          C  
ATOM    462  CD  LYS A  31       5.001 -11.833   3.287  1.00  1.310          C  
ATOM    463  CE  LYS A  31       6.040 -10.768   3.557  1.00  1.310          C  
ATOM    464  NZ  LYS A  31       7.421 -11.166   3.063  1.00  1.310          N  
ATOM    465  H   LYS A  31       1.742 -14.586   1.097  1.00  0.970          H  
ATOM    466  HA  LYS A  31       2.703 -12.280  -0.244  1.00  1.190          H  
ATOM    467 1HB  LYS A  31       2.768 -12.818   2.282  1.00  1.580          H  
ATOM    468 2HB  LYS A  31       4.047 -13.906   1.942  1.00  1.580          H  
ATOM    469 1HG  LYS A  31       5.552 -12.212   1.238  1.00  1.580          H  
ATOM    470 2HG  LYS A  31       4.288 -10.988   1.447  1.00  1.580          H  
ATOM    471 1HD  LYS A  31       4.102 -11.611   3.859  1.00  1.580          H  
ATOM    472 2HD  LYS A  31       5.397 -12.792   3.624  1.00  1.580          H  
ATOM    473 1HE  LYS A  31       5.734  -9.849   3.074  1.00  1.580          H  
ATOM    474 2HE  LYS A  31       6.090 -10.591   4.629  1.00  1.580          H  
ATOM    475 1HZ  LYS A  31       8.044 -10.410   3.297  1.00  1.580          H  
ATOM    476 2HZ  LYS A  31       7.722 -12.017   3.543  1.00  1.580          H  
ATOM    477 3HZ  LYS A  31       7.452 -11.348   2.014  1.00  1.580          H  
ATOM    478  N   GLU A  32       4.782 -14.862  -0.374  1.00  0.940          N  
ATOM    479  CA  GLU A  32       6.022 -15.405  -0.930  1.00  1.070          C  
ATOM    480  C   GLU A  32       5.967 -16.171  -2.281  1.00  1.060          C  
ATOM    481  O   GLU A  32       6.921 -16.106  -3.055  1.00  1.160          O  
ATOM    482  CB  GLU A  32       6.619 -16.345   0.138  1.00  1.450          C  
ATOM    483  CG  GLU A  32       7.035 -15.684   1.496  1.00  1.450          C  
ATOM    484  CD  GLU A  32       8.207 -14.729   1.422  1.00  1.450          C  
ATOM    485  OE1 GLU A  32       8.885 -14.732   0.432  1.00  1.450          O  
ATOM    486  OE2 GLU A  32       8.452 -14.028   2.393  1.00  1.450          O  
ATOM    487  H   GLU A  32       4.302 -15.416   0.342  1.00  1.130          H  
ATOM    488  HA  GLU A  32       6.703 -14.563  -1.064  1.00  1.280          H  
ATOM    489 1HB  GLU A  32       5.887 -17.124   0.373  1.00  1.740          H  
ATOM    490 2HB  GLU A  32       7.491 -16.842  -0.249  1.00  1.740          H  
ATOM    491 1HG  GLU A  32       6.178 -15.145   1.893  1.00  1.740          H  
ATOM    492 2HG  GLU A  32       7.273 -16.470   2.197  1.00  1.740          H  
ATOM    493  N   ASN A  33       4.890 -16.902  -2.575  1.00  0.990          N  
ATOM    494  CA  ASN A  33       4.848 -17.779  -3.758  1.00  1.060          C  
ATOM    495  C   ASN A  33       4.994 -17.107  -5.123  1.00  1.100          C  
ATOM    496  O   ASN A  33       4.639 -15.944  -5.318  1.00  1.160          O  
ATOM    497  CB  ASN A  33       3.570 -18.563  -3.768  1.00  1.460          C  
ATOM    498  CG  ASN A  33       3.461 -19.516  -2.651  1.00  1.460          C  
ATOM    499  OD1 ASN A  33       4.450 -19.952  -2.008  1.00  1.460          O  
ATOM    500  ND2 ASN A  33       2.237 -19.889  -2.411  1.00  1.460          N  
ATOM    501  H   ASN A  33       4.092 -16.912  -1.933  1.00  1.190          H  
ATOM    502  HA  ASN A  33       5.680 -18.476  -3.680  1.00  1.270          H  
ATOM    503 1HB  ASN A  33       2.736 -17.864  -3.701  1.00  1.750          H  
ATOM    504 2HB  ASN A  33       3.472 -19.100  -4.713  1.00  1.750          H  
ATOM    505 1HD2 ASN A  33       2.041 -20.533  -1.679  1.00  1.750          H  
ATOM    506 2HD2 ASN A  33       1.480 -19.501  -2.969  1.00  1.750          H  
ATOM    507  N   ASP A  34       5.535 -17.860  -6.089  1.00  1.300          N  
ATOM    508  CA  ASP A  34       5.665 -17.395  -7.463  1.00  1.500          C  
ATOM    509  C   ASP A  34       4.465 -17.910  -8.279  1.00  1.540          C  
ATOM    510  O   ASP A  34       4.366 -19.100  -8.615  1.00  2.040          O  
ATOM    511  CB  ASP A  34       7.017 -17.826  -8.040  1.00  2.020          C  
ATOM    512  CG  ASP A  34       7.296 -17.320  -9.463  1.00  2.020          C  
ATOM    513  OD1 ASP A  34       6.396 -16.805 -10.084  1.00  2.020          O  
ATOM    514  OD2 ASP A  34       8.415 -17.454  -9.909  1.00  2.020          O  
ATOM    515  H   ASP A  34       5.822 -18.824  -5.907  1.00  1.560          H  
ATOM    516  HA  ASP A  34       5.635 -16.307  -7.469  1.00  1.800          H  
ATOM    517 1HB  ASP A  34       7.805 -17.444  -7.391  1.00  2.420          H  
ATOM    518 2HB  ASP A  34       7.091 -18.901  -8.010  1.00  2.420          H  
ATOM    519  N   GLY A  35       3.520 -17.022  -8.530  1.00  1.310          N  
ATOM    520  CA  GLY A  35       2.257 -17.349  -9.180  1.00  1.340          C  
ATOM    521  C   GLY A  35       1.100 -17.085  -8.223  1.00  1.230          C  
ATOM    522  O   GLY A  35       1.248 -17.182  -7.001  1.00  1.530          O  
ATOM    523  H   GLY A  35       3.699 -16.072  -8.236  1.00  1.570          H  
ATOM    524 1HA  GLY A  35       2.140 -16.747 -10.082  1.00  1.610          H  
ATOM    525 2HA  GLY A  35       2.256 -18.393  -9.485  1.00  1.610          H  
ATOM    526  N   PHE A  36      -0.064 -16.747  -8.775  1.00  1.080          N  
ATOM    527  CA  PHE A  36      -1.207 -16.437  -7.927  1.00  1.100          C  
ATOM    528  C   PHE A  36      -1.545 -17.548  -6.959  1.00  0.960          C  
ATOM    529  O   PHE A  36      -1.687 -18.711  -7.346  1.00  0.970          O  
ATOM    530  CB  PHE A  36      -2.454 -16.144  -8.764  1.00  1.530          C  
ATOM    531  CG  PHE A  36      -3.685 -15.895  -7.919  1.00  1.530          C  
ATOM    532  CD1 PHE A  36      -3.856 -14.715  -7.221  1.00  1.530          C  
ATOM    533  CD2 PHE A  36      -4.673 -16.868  -7.824  1.00  1.530          C  
ATOM    534  CE1 PHE A  36      -4.973 -14.517  -6.446  1.00  1.530          C  
ATOM    535  CE2 PHE A  36      -5.789 -16.663  -7.060  1.00  1.530          C  
ATOM    536  CZ  PHE A  36      -5.940 -15.492  -6.367  1.00  1.530          C  
ATOM    537  H   PHE A  36      -0.146 -16.678  -9.780  1.00  1.300          H  
ATOM    538  HA  PHE A  36      -0.963 -15.539  -7.353  1.00  1.320          H  
ATOM    539 1HB  PHE A  36      -2.280 -15.260  -9.380  1.00  1.840          H  
ATOM    540 2HB  PHE A  36      -2.656 -16.976  -9.431  1.00  1.840          H  
ATOM    541  HD1 PHE A  36      -3.092 -13.945  -7.279  1.00  1.840          H  
ATOM    542  HD2 PHE A  36      -4.551 -17.806  -8.371  1.00  1.840          H  
ATOM    543  HE1 PHE A  36      -5.093 -13.586  -5.893  1.00  1.840          H  
ATOM    544  HE2 PHE A  36      -6.553 -17.428  -7.004  1.00  1.840          H  
ATOM    545  HZ  PHE A  36      -6.825 -15.335  -5.755  1.00  1.840          H  
ATOM    546  N   THR A  37      -1.710 -17.163  -5.702  1.00  0.990          N  
ATOM    547  CA  THR A  37      -2.065 -18.052  -4.616  1.00  0.930          C  
ATOM    548  C   THR A  37      -3.420 -17.666  -4.071  1.00  0.970          C  
ATOM    549  O   THR A  37      -3.663 -16.502  -3.745  1.00  1.190          O  
ATOM    550  CB  THR A  37      -0.987 -18.001  -3.529  1.00  1.330          C  
ATOM    551  OG1 THR A  37       0.249 -18.470  -4.080  1.00  1.330          O  
ATOM    552  CG2 THR A  37      -1.347 -18.825  -2.290  1.00  1.330          C  
ATOM    553  H   THR A  37      -1.559 -16.186  -5.484  1.00  1.190          H  
ATOM    554  HA  THR A  37      -2.127 -19.070  -5.000  1.00  1.120          H  
ATOM    555  HB  THR A  37      -0.865 -16.976  -3.256  1.00  1.590          H  
ATOM    556  HG1 THR A  37       0.542 -17.862  -4.794  1.00  1.590          H  
ATOM    557 1HG2 THR A  37      -0.550 -18.735  -1.558  1.00  1.590          H  
ATOM    558 2HG2 THR A  37      -2.276 -18.458  -1.849  1.00  1.590          H  
ATOM    559 3HG2 THR A  37      -1.466 -19.871  -2.568  1.00  1.590          H  
ATOM    560  N   LEU A  38      -4.295 -18.649  -3.973  1.00  0.930          N  
ATOM    561  CA  LEU A  38      -5.646 -18.429  -3.511  1.00  1.010          C  
ATOM    562  C   LEU A  38      -5.879 -18.773  -2.048  1.00  0.920          C  
ATOM    563  O   LEU A  38      -5.545 -19.867  -1.590  1.00  0.950          O  
ATOM    564  CB  LEU A  38      -6.601 -19.271  -4.372  1.00  1.380          C  
ATOM    565  CG  LEU A  38      -8.107 -19.242  -4.012  1.00  1.380          C  
ATOM    566  CD1 LEU A  38      -8.688 -17.854  -4.242  1.00  1.380          C  
ATOM    567  CD2 LEU A  38      -8.826 -20.256  -4.870  1.00  1.380          C  
ATOM    568  H   LEU A  38      -4.010 -19.579  -4.248  1.00  1.120          H  
ATOM    569  HA  LEU A  38      -5.872 -17.374  -3.653  1.00  1.210          H  
ATOM    570 1HB  LEU A  38      -6.498 -18.967  -5.397  1.00  1.660          H  
ATOM    571 2HB  LEU A  38      -6.280 -20.309  -4.302  1.00  1.660          H  
ATOM    572  HG  LEU A  38      -8.240 -19.503  -2.964  1.00  1.660          H  
ATOM    573 1HD1 LEU A  38      -9.747 -17.868  -3.983  1.00  1.660          H  
ATOM    574 2HD1 LEU A  38      -8.187 -17.125  -3.618  1.00  1.660          H  
ATOM    575 3HD1 LEU A  38      -8.572 -17.575  -5.287  1.00  1.660          H  
ATOM    576 1HD2 LEU A  38      -9.889 -20.258  -4.619  1.00  1.660          H  
ATOM    577 2HD2 LEU A  38      -8.703 -20.003  -5.922  1.00  1.660          H  
ATOM    578 3HD2 LEU A  38      -8.409 -21.243  -4.687  1.00  1.660          H  
ATOM    579  N   ILE A  39      -6.506 -17.848  -1.338  1.00  0.880          N  
ATOM    580  CA  ILE A  39      -6.923 -18.070   0.032  1.00  0.830          C  
ATOM    581  C   ILE A  39      -8.421 -18.325  -0.043  1.00  0.800          C  
ATOM    582  O   ILE A  39      -9.158 -17.542  -0.646  1.00  0.820          O  
ATOM    583  CB  ILE A  39      -6.576 -16.881   0.970  1.00  1.180          C  
ATOM    584  CG1 ILE A  39      -5.009 -16.689   1.003  1.00  1.180          C  
ATOM    585  CG2 ILE A  39      -7.174 -17.104   2.389  1.00  1.180          C  
ATOM    586  CD1 ILE A  39      -4.507 -15.450   1.767  1.00  1.180          C  
ATOM    587  H   ILE A  39      -6.710 -16.963  -1.781  1.00  1.060          H  
ATOM    588  HA  ILE A  39      -6.440 -18.966   0.420  1.00  1.000          H  
ATOM    589  HB  ILE A  39      -7.000 -15.970   0.554  1.00  1.420          H  
ATOM    590 1HG1 ILE A  39      -4.562 -17.571   1.429  1.00  1.420          H  
ATOM    591 2HG1 ILE A  39      -4.657 -16.601  -0.027  1.00  1.420          H  
ATOM    592 1HG2 ILE A  39      -6.948 -16.258   3.029  1.00  1.420          H  
ATOM    593 2HG2 ILE A  39      -8.257 -17.206   2.322  1.00  1.420          H  
ATOM    594 3HG2 ILE A  39      -6.755 -18.010   2.825  1.00  1.420          H  
ATOM    595 1HD1 ILE A  39      -3.422 -15.406   1.715  1.00  1.420          H  
ATOM    596 2HD1 ILE A  39      -4.922 -14.556   1.314  1.00  1.420          H  
ATOM    597 3HD1 ILE A  39      -4.801 -15.498   2.808  1.00  1.420          H  
ATOM    598  N   GLN A  40      -8.865 -19.457   0.491  1.00  0.810          N  
ATOM    599  CA  GLN A  40     -10.273 -19.826   0.405  1.00  0.830          C  
ATOM    600  C   GLN A  40     -10.699 -20.767   1.517  1.00  0.770          C  
ATOM    601  O   GLN A  40      -9.868 -21.469   2.095  1.00  0.880          O  
ATOM    602  CB  GLN A  40     -10.569 -20.500  -0.940  1.00  1.150          C  
ATOM    603  CG  GLN A  40      -9.815 -21.812  -1.154  1.00  1.150          C  
ATOM    604  CD  GLN A  40     -10.130 -22.460  -2.475  1.00  1.150          C  
ATOM    605  OE1 GLN A  40     -11.152 -22.163  -3.102  1.00  1.150          O  
ATOM    606  NE2 GLN A  40      -9.259 -23.362  -2.912  1.00  1.150          N  
ATOM    607  H   GLN A  40      -8.212 -20.064   0.970  1.00  0.970          H  
ATOM    608  HA  GLN A  40     -10.872 -18.921   0.488  1.00  1.000          H  
ATOM    609 1HB  GLN A  40     -11.634 -20.712  -1.014  1.00  1.380          H  
ATOM    610 2HB  GLN A  40     -10.316 -19.823  -1.753  1.00  1.380          H  
ATOM    611 1HG  GLN A  40      -8.744 -21.602  -1.130  1.00  1.380          H  
ATOM    612 2HG  GLN A  40     -10.073 -22.517  -0.365  1.00  1.380          H  
ATOM    613 1HE2 GLN A  40      -9.416 -23.832  -3.784  1.00  1.380          H  
ATOM    614 2HE2 GLN A  40      -8.442 -23.572  -2.371  1.00  1.380          H  
ATOM    615  N   GLY A  41     -12.007 -20.824   1.759  1.00  0.760          N  
ATOM    616  CA  GLY A  41     -12.577 -21.756   2.719  1.00  0.880          C  
ATOM    617  C   GLY A  41     -14.081 -21.503   2.891  1.00  0.890          C  
ATOM    618  O   GLY A  41     -14.608 -20.536   2.333  1.00  0.930          O  
ATOM    619  H   GLY A  41     -12.628 -20.205   1.256  1.00  0.910          H  
ATOM    620 1HA  GLY A  41     -12.397 -22.771   2.370  1.00  1.060          H  
ATOM    621 2HA  GLY A  41     -12.059 -21.638   3.669  1.00  1.060          H  
ATOM    622  N   PRO A  42     -14.786 -22.378   3.632  1.00  0.910          N  
ATOM    623  CA  PRO A  42     -16.212 -22.355   3.942  1.00  0.960          C  
ATOM    624  C   PRO A  42     -16.529 -21.278   4.973  1.00  0.830          C  
ATOM    625  O   PRO A  42     -15.611 -20.820   5.665  1.00  0.750          O  
ATOM    626  CB  PRO A  42     -16.447 -23.761   4.507  1.00  1.440          C  
ATOM    627  CG  PRO A  42     -15.128 -24.136   5.139  1.00  1.440          C  
ATOM    628  CD  PRO A  42     -14.073 -23.531   4.237  1.00  1.440          C  
ATOM    629  HA  PRO A  42     -16.756 -22.206   3.001  1.00  1.150          H  
ATOM    630 1HB  PRO A  42     -17.262 -23.742   5.251  1.00  1.730          H  
ATOM    631 2HB  PRO A  42     -16.757 -24.447   3.706  1.00  1.730          H  
ATOM    632 1HG  PRO A  42     -15.084 -23.732   6.167  1.00  1.730          H  
ATOM    633 2HG  PRO A  42     -15.042 -25.229   5.224  1.00  1.730          H  
ATOM    634 1HD  PRO A  42     -13.224 -23.200   4.855  1.00  1.730          H  
ATOM    635 2HD  PRO A  42     -13.775 -24.260   3.470  1.00  1.730          H  
ATOM    636  N   PRO A  43     -17.792 -20.872   5.145  1.00  0.870          N  
ATOM    637  CA  PRO A  43     -18.197 -19.957   6.184  1.00  0.860          C  
ATOM    638  C   PRO A  43     -17.644 -20.499   7.487  1.00  0.910          C  
ATOM    639  O   PRO A  43     -17.805 -21.682   7.787  1.00  1.370          O  
ATOM    640  CB  PRO A  43     -19.725 -20.033   6.111  1.00  1.290          C  
ATOM    641  CG  PRO A  43     -20.001 -20.365   4.652  1.00  1.290          C  
ATOM    642  CD  PRO A  43     -18.889 -21.333   4.269  1.00  1.290          C  
ATOM    643  HA  PRO A  43     -17.817 -18.946   5.966  1.00  1.030          H  
ATOM    644 1HB  PRO A  43     -20.100 -20.801   6.807  1.00  1.550          H  
ATOM    645 2HB  PRO A  43     -20.166 -19.075   6.423  1.00  1.550          H  
ATOM    646 1HG  PRO A  43     -21.005 -20.808   4.547  1.00  1.550          H  
ATOM    647 2HG  PRO A  43     -19.995 -19.447   4.045  1.00  1.550          H  
ATOM    648 1HD  PRO A  43     -19.170 -22.368   4.505  1.00  1.550          H  
ATOM    649 2HD  PRO A  43     -18.654 -21.186   3.209  1.00  1.550          H  
ATOM    650  N   GLY A  44     -17.012 -19.624   8.259  1.00  0.830          N  
ATOM    651  CA  GLY A  44     -16.366 -19.998   9.510  1.00  0.900          C  
ATOM    652  C   GLY A  44     -14.854 -19.772   9.393  1.00  0.810          C  
ATOM    653  O   GLY A  44     -14.160 -19.605  10.398  1.00  0.860          O  
ATOM    654  H   GLY A  44     -16.947 -18.664   7.958  1.00  1.000          H  
ATOM    655 1HA  GLY A  44     -16.771 -19.401  10.327  1.00  1.080          H  
ATOM    656 2HA  GLY A  44     -16.571 -21.044   9.735  1.00  1.080          H  
ATOM    657  N   THR A  45     -14.370 -19.688   8.146  1.00  0.710          N  
ATOM    658  CA  THR A  45     -12.955 -19.466   7.818  1.00  0.670          C  
ATOM    659  C   THR A  45     -12.354 -18.187   8.388  1.00  0.530          C  
ATOM    660  O   THR A  45     -11.178 -18.199   8.764  1.00  0.520          O  
ATOM    661  CB  THR A  45     -12.720 -19.492   6.284  1.00  0.950          C  
ATOM    662  OG1 THR A  45     -13.047 -20.775   5.794  1.00  0.950          O  
ATOM    663  CG2 THR A  45     -11.254 -19.185   5.913  1.00  0.950          C  
ATOM    664  H   THR A  45     -15.007 -19.873   7.366  1.00  0.850          H  
ATOM    665  HA  THR A  45     -12.390 -20.298   8.237  1.00  0.800          H  
ATOM    666  HB  THR A  45     -13.369 -18.759   5.807  1.00  1.140          H  
ATOM    667  HG1 THR A  45     -14.016 -20.862   5.791  1.00  1.140          H  
ATOM    668 1HG2 THR A  45     -11.146 -19.231   4.828  1.00  1.140          H  
ATOM    669 2HG2 THR A  45     -10.964 -18.197   6.253  1.00  1.140          H  
ATOM    670 3HG2 THR A  45     -10.603 -19.926   6.373  1.00  1.140          H  
ATOM    671  N   GLY A  46     -13.102 -17.071   8.375  1.00  0.480          N  
ATOM    672  CA  GLY A  46     -12.551 -15.798   8.842  1.00  0.410          C  
ATOM    673  C   GLY A  46     -11.635 -15.204   7.783  1.00  0.370          C  
ATOM    674  O   GLY A  46     -10.659 -14.507   8.086  1.00  0.330          O  
ATOM    675  H   GLY A  46     -14.061 -17.125   8.068  1.00  0.580          H  
ATOM    676 1HA  GLY A  46     -13.364 -15.105   9.062  1.00  0.490          H  
ATOM    677 2HA  GLY A  46     -12.000 -15.955   9.768  1.00  0.490          H  
ATOM    678  N   LYS A  47     -11.953 -15.493   6.526  1.00  0.400          N  
ATOM    679  CA  LYS A  47     -11.160 -15.060   5.397  1.00  0.400          C  
ATOM    680  C   LYS A  47     -10.860 -13.574   5.378  1.00  0.390          C  
ATOM    681  O   LYS A  47      -9.748 -13.198   5.024  1.00  0.380          O  
ATOM    682  CB  LYS A  47     -11.840 -15.445   4.101  1.00  0.560          C  
ATOM    683  CG  LYS A  47     -11.038 -15.080   2.887  1.00  0.560          C  
ATOM    684  CD  LYS A  47     -11.698 -15.540   1.649  1.00  0.560          C  
ATOM    685  CE  LYS A  47     -10.882 -15.161   0.465  1.00  0.560          C  
ATOM    686  NZ  LYS A  47     -11.512 -15.623  -0.787  1.00  0.560          N  
ATOM    687  H   LYS A  47     -12.784 -16.034   6.350  1.00  0.480          H  
ATOM    688  HA  LYS A  47     -10.204 -15.586   5.443  1.00  0.480          H  
ATOM    689 1HB  LYS A  47     -12.016 -16.522   4.086  1.00  0.670          H  
ATOM    690 2HB  LYS A  47     -12.807 -14.947   4.034  1.00  0.670          H  
ATOM    691 1HG  LYS A  47     -10.926 -13.999   2.822  1.00  0.670          H  
ATOM    692 2HG  LYS A  47     -10.044 -15.523   2.958  1.00  0.670          H  
ATOM    693 1HD  LYS A  47     -11.809 -16.628   1.673  1.00  0.670          H  
ATOM    694 2HD  LYS A  47     -12.685 -15.087   1.566  1.00  0.670          H  
ATOM    695 1HE  LYS A  47     -10.761 -14.079   0.426  1.00  0.670          H  
ATOM    696 2HE  LYS A  47      -9.905 -15.611   0.571  1.00  0.670          H  
ATOM    697 1HZ  LYS A  47     -10.920 -15.378  -1.560  1.00  0.670          H  
ATOM    698 2HZ  LYS A  47     -11.633 -16.631  -0.769  1.00  0.670          H  
ATOM    699 3HZ  LYS A  47     -12.414 -15.188  -0.888  1.00  0.670          H  
ATOM    700  N   THR A  48     -11.816 -12.727   5.752  1.00  0.400          N  
ATOM    701  CA  THR A  48     -11.610 -11.286   5.698  1.00  0.390          C  
ATOM    702  C   THR A  48     -10.709 -10.770   6.819  1.00  0.390          C  
ATOM    703  O   THR A  48     -10.176  -9.659   6.742  1.00  0.530          O  
ATOM    704  CB  THR A  48     -12.970 -10.570   5.691  1.00  0.550          C  
ATOM    705  OG1 THR A  48     -13.719 -10.971   6.844  1.00  0.550          O  
ATOM    706  CG2 THR A  48     -13.735 -10.926   4.426  1.00  0.550          C  
ATOM    707  H   THR A  48     -12.716 -13.071   6.065  1.00  0.480          H  
ATOM    708  HA  THR A  48     -11.120 -11.060   4.754  1.00  0.470          H  
ATOM    709  HB  THR A  48     -12.817  -9.491   5.731  1.00  0.660          H  
ATOM    710  HG1 THR A  48     -14.511 -10.385   6.933  1.00  0.660          H  
ATOM    711 1HG2 THR A  48     -14.698 -10.412   4.429  1.00  0.660          H  
ATOM    712 2HG2 THR A  48     -13.164 -10.612   3.555  1.00  0.660          H  
ATOM    713 3HG2 THR A  48     -13.898 -11.998   4.382  1.00  0.660          H  
ATOM    714  N   LYS A  49     -10.476 -11.597   7.840  1.00  0.360          N  
ATOM    715  CA  LYS A  49      -9.572 -11.233   8.915  1.00  0.330          C  
ATOM    716  C   LYS A  49      -8.184 -11.556   8.381  1.00  0.300          C  
ATOM    717  O   LYS A  49      -7.233 -10.778   8.538  1.00  0.290          O  
ATOM    718  CB  LYS A  49      -9.871 -12.013  10.194  1.00  0.470          C  
ATOM    719  CG  LYS A  49      -9.027 -11.620  11.396  1.00  0.470          C  
ATOM    720  CD  LYS A  49      -9.461 -12.395  12.638  1.00  0.470          C  
ATOM    721  CE  LYS A  49      -8.633 -12.019  13.864  1.00  0.470          C  
ATOM    722  NZ  LYS A  49      -9.071 -12.776  15.071  1.00  0.470          N  
ATOM    723  H   LYS A  49     -10.905 -12.520   7.852  1.00  0.430          H  
ATOM    724  HA  LYS A  49      -9.641 -10.165   9.111  1.00  0.400          H  
ATOM    725 1HB  LYS A  49     -10.921 -11.885  10.454  1.00  0.570          H  
ATOM    726 2HB  LYS A  49      -9.706 -13.075  10.014  1.00  0.570          H  
ATOM    727 1HG  LYS A  49      -7.981 -11.821  11.194  1.00  0.570          H  
ATOM    728 2HG  LYS A  49      -9.138 -10.552  11.583  1.00  0.570          H  
ATOM    729 1HD  LYS A  49     -10.513 -12.197  12.844  1.00  0.570          H  
ATOM    730 2HD  LYS A  49      -9.339 -13.463  12.451  1.00  0.570          H  
ATOM    731 1HE  LYS A  49      -7.578 -12.236  13.677  1.00  0.570          H  
ATOM    732 2HE  LYS A  49      -8.745 -10.954  14.057  1.00  0.570          H  
ATOM    733 1HZ  LYS A  49      -8.509 -12.496  15.870  1.00  0.570          H  
ATOM    734 2HZ  LYS A  49     -10.039 -12.577  15.262  1.00  0.570          H  
ATOM    735 3HZ  LYS A  49      -8.956 -13.772  14.906  1.00  0.570          H  
ATOM    736  N   THR A  50      -8.093 -12.722   7.726  1.00  0.300          N  
ATOM    737  CA  THR A  50      -6.855 -13.208   7.138  1.00  0.300          C  
ATOM    738  C   THR A  50      -6.386 -12.227   6.073  1.00  0.310          C  
ATOM    739  O   THR A  50      -5.214 -11.862   6.057  1.00  0.310          O  
ATOM    740  CB  THR A  50      -7.036 -14.611   6.508  1.00  0.420          C  
ATOM    741  OG1 THR A  50      -7.415 -15.536   7.519  1.00  0.420          O  
ATOM    742  CG2 THR A  50      -5.730 -15.097   5.883  1.00  0.420          C  
ATOM    743  H   THR A  50      -8.933 -13.302   7.675  1.00  0.360          H  
ATOM    744  HA  THR A  50      -6.095 -13.271   7.917  1.00  0.360          H  
ATOM    745  HB  THR A  50      -7.802 -14.576   5.743  1.00  0.500          H  
ATOM    746  HG1 THR A  50      -8.300 -15.318   7.844  1.00  0.500          H  
ATOM    747 1HG2 THR A  50      -5.875 -16.088   5.460  1.00  0.500          H  
ATOM    748 2HG2 THR A  50      -5.405 -14.415   5.096  1.00  0.500          H  
ATOM    749 3HG2 THR A  50      -4.975 -15.146   6.661  1.00  0.500          H  
ATOM    750  N   ILE A  51      -7.295 -11.780   5.197  1.00  0.330          N  
ATOM    751  CA  ILE A  51      -6.935 -10.841   4.146  1.00  0.360          C  
ATOM    752  C   ILE A  51      -6.464  -9.500   4.686  1.00  0.360          C  
ATOM    753  O   ILE A  51      -5.514  -8.952   4.142  1.00  0.400          O  
ATOM    754  CB  ILE A  51      -8.068 -10.628   3.120  1.00  0.490          C  
ATOM    755  CG1 ILE A  51      -8.379 -11.962   2.312  1.00  0.490          C  
ATOM    756  CG2 ILE A  51      -7.721  -9.466   2.151  1.00  0.490          C  
ATOM    757  CD1 ILE A  51      -7.245 -12.547   1.464  1.00  0.490          C  
ATOM    758  H   ILE A  51      -8.245 -12.152   5.245  1.00  0.400          H  
ATOM    759  HA  ILE A  51      -6.096 -11.263   3.607  1.00  0.430          H  
ATOM    760  HB  ILE A  51      -8.971 -10.382   3.661  1.00  0.590          H  
ATOM    761 1HG1 ILE A  51      -8.657 -12.724   3.008  1.00  0.590          H  
ATOM    762 2HG1 ILE A  51      -9.227 -11.766   1.655  1.00  0.590          H  
ATOM    763 1HG2 ILE A  51      -8.549  -9.337   1.466  1.00  0.590          H  
ATOM    764 2HG2 ILE A  51      -7.566  -8.536   2.690  1.00  0.590          H  
ATOM    765 3HG2 ILE A  51      -6.828  -9.697   1.594  1.00  0.590          H  
ATOM    766 1HD1 ILE A  51      -7.603 -13.454   0.976  1.00  0.590          H  
ATOM    767 2HD1 ILE A  51      -6.931 -11.836   0.704  1.00  0.590          H  
ATOM    768 3HD1 ILE A  51      -6.398 -12.800   2.087  1.00  0.590          H  
ATOM    769  N   VAL A  52      -7.106  -8.905   5.690  1.00  0.350          N  
ATOM    770  CA  VAL A  52      -6.532  -7.627   6.115  1.00  0.380          C  
ATOM    771  C   VAL A  52      -5.181  -7.832   6.829  1.00  0.360          C  
ATOM    772  O   VAL A  52      -4.292  -6.972   6.747  1.00  0.390          O  
ATOM    773  CB  VAL A  52      -7.533  -6.787   6.911  1.00  0.520          C  
ATOM    774  CG1 VAL A  52      -8.736  -6.558   6.001  1.00  0.520          C  
ATOM    775  CG2 VAL A  52      -7.932  -7.449   8.218  1.00  0.520          C  
ATOM    776  H   VAL A  52      -7.949  -9.307   6.117  1.00  0.420          H  
ATOM    777  HA  VAL A  52      -6.334  -7.047   5.216  1.00  0.460          H  
ATOM    778  HB  VAL A  52      -7.091  -5.821   7.123  1.00  0.620          H  
ATOM    779 1HG1 VAL A  52      -9.434  -5.939   6.483  1.00  0.620          H  
ATOM    780 2HG1 VAL A  52      -8.415  -6.083   5.083  1.00  0.620          H  
ATOM    781 3HG1 VAL A  52      -9.202  -7.507   5.760  1.00  0.620          H  
ATOM    782 1HG2 VAL A  52      -8.645  -6.819   8.739  1.00  0.620          H  
ATOM    783 2HG2 VAL A  52      -8.384  -8.408   8.015  1.00  0.620          H  
ATOM    784 3HG2 VAL A  52      -7.059  -7.591   8.850  1.00  0.620          H  
ATOM    785  N   ALA A  53      -5.021  -8.953   7.547  1.00  0.330          N  
ATOM    786  CA  ALA A  53      -3.735  -9.290   8.142  1.00  0.340          C  
ATOM    787  C   ALA A  53      -2.689  -9.471   7.028  1.00  0.360          C  
ATOM    788  O   ALA A  53      -1.528  -9.060   7.164  1.00  0.390          O  
ATOM    789  CB  ALA A  53      -3.872 -10.537   8.975  1.00  0.470          C  
ATOM    790  H   ALA A  53      -5.807  -9.602   7.677  1.00  0.400          H  
ATOM    791  HA  ALA A  53      -3.413  -8.463   8.772  1.00  0.410          H  
ATOM    792 1HB  ALA A  53      -2.918 -10.794   9.407  1.00  0.570          H  
ATOM    793 2HB  ALA A  53      -4.608 -10.373   9.761  1.00  0.570          H  
ATOM    794 3HB  ALA A  53      -4.210 -11.330   8.345  1.00  0.570          H  
ATOM    795  N   MET A  54      -3.130 -10.063   5.903  1.00  0.370          N  
ATOM    796  CA  MET A  54      -2.305 -10.274   4.729  1.00  0.430          C  
ATOM    797  C   MET A  54      -1.829  -8.940   4.219  1.00  0.460          C  
ATOM    798  O   MET A  54      -0.642  -8.739   3.979  1.00  0.510          O  
ATOM    799  CB  MET A  54      -3.100 -10.972   3.618  1.00  0.580          C  
ATOM    800  CG  MET A  54      -2.348 -11.301   2.368  1.00  0.580          C  
ATOM    801  SD  MET A  54      -3.408 -11.819   1.031  1.00  0.580          S  
ATOM    802  CE  MET A  54      -4.039 -10.201   0.496  1.00  0.580          C  
ATOM    803  H   MET A  54      -4.076 -10.441   5.901  1.00  0.440          H  
ATOM    804  HA  MET A  54      -1.447 -10.835   5.018  1.00  0.520          H  
ATOM    805 1HB  MET A  54      -3.585 -11.855   3.989  1.00  0.690          H  
ATOM    806 2HB  MET A  54      -3.861 -10.329   3.311  1.00  0.690          H  
ATOM    807 1HG  MET A  54      -1.847 -10.417   2.049  1.00  0.690          H  
ATOM    808 2HG  MET A  54      -1.611 -12.084   2.555  1.00  0.690          H  
ATOM    809 1HE  MET A  54      -4.725 -10.336  -0.340  1.00  0.690          H  
ATOM    810 2HE  MET A  54      -4.563  -9.710   1.308  1.00  0.690          H  
ATOM    811 3HE  MET A  54      -3.209  -9.571   0.181  1.00  0.690          H  
ATOM    812  N   VAL A  55      -2.741  -7.983   4.124  1.00  0.450          N  
ATOM    813  CA  VAL A  55      -2.376  -6.666   3.649  1.00  0.500          C  
ATOM    814  C   VAL A  55      -1.268  -6.080   4.495  1.00  0.500          C  
ATOM    815  O   VAL A  55      -0.279  -5.574   3.967  1.00  0.540          O  
ATOM    816  CB  VAL A  55      -3.604  -5.750   3.695  1.00  0.680          C  
ATOM    817  CG1 VAL A  55      -3.207  -4.340   3.480  1.00  0.680          C  
ATOM    818  CG2 VAL A  55      -4.607  -6.189   2.613  1.00  0.680          C  
ATOM    819  H   VAL A  55      -3.718  -8.217   4.324  1.00  0.540          H  
ATOM    820  HA  VAL A  55      -2.026  -6.758   2.626  1.00  0.600          H  
ATOM    821  HB  VAL A  55      -4.063  -5.822   4.662  1.00  0.820          H  
ATOM    822 1HG1 VAL A  55      -4.073  -3.738   3.528  1.00  0.820          H  
ATOM    823 2HG1 VAL A  55      -2.524  -4.014   4.252  1.00  0.820          H  
ATOM    824 3HG1 VAL A  55      -2.745  -4.226   2.527  1.00  0.820          H  
ATOM    825 1HG2 VAL A  55      -5.486  -5.568   2.658  1.00  0.820          H  
ATOM    826 2HG2 VAL A  55      -4.159  -6.100   1.644  1.00  0.820          H  
ATOM    827 3HG2 VAL A  55      -4.895  -7.201   2.763  1.00  0.820          H  
ATOM    828  N   GLY A  56      -1.392  -6.172   5.807  1.00  0.460          N  
ATOM    829  CA  GLY A  56      -0.343  -5.671   6.677  1.00  0.490          C  
ATOM    830  C   GLY A  56       1.026  -6.265   6.304  1.00  0.530          C  
ATOM    831  O   GLY A  56       2.008  -5.529   6.077  1.00  0.620          O  
ATOM    832  H   GLY A  56      -2.254  -6.569   6.202  1.00  0.550          H  
ATOM    833 1HA  GLY A  56      -0.306  -4.586   6.627  1.00  0.590          H  
ATOM    834 2HA  GLY A  56      -0.592  -5.945   7.698  1.00  0.590          H  
ATOM    835  N   CYS A  57       1.087  -7.603   6.235  1.00  0.510          N  
ATOM    836  CA  CYS A  57       2.333  -8.320   5.944  1.00  0.560          C  
ATOM    837  C   CYS A  57       2.932  -8.017   4.559  1.00  0.620          C  
ATOM    838  O   CYS A  57       4.156  -7.827   4.426  1.00  0.740          O  
ATOM    839  CB  CYS A  57       2.076  -9.826   6.000  1.00  0.760          C  
ATOM    840  SG  CYS A  57       1.733 -10.465   7.630  1.00  0.760          S  
ATOM    841  H   CYS A  57       0.220  -8.124   6.425  1.00  0.610          H  
ATOM    842  HA  CYS A  57       3.059  -8.051   6.708  1.00  0.670          H  
ATOM    843 1HB  CYS A  57       1.222 -10.063   5.362  1.00  0.920          H  
ATOM    844 2HB  CYS A  57       2.938 -10.355   5.606  1.00  0.920          H  
ATOM    845  HG  CYS A  57       0.729  -9.616   7.920  1.00  0.920          H  
ATOM    846  N   LEU A  58       2.070  -7.949   3.544  1.00  0.580          N  
ATOM    847  CA  LEU A  58       2.504  -7.744   2.171  1.00  0.650          C  
ATOM    848  C   LEU A  58       2.904  -6.300   1.914  1.00  0.740          C  
ATOM    849  O   LEU A  58       3.917  -6.042   1.251  1.00  0.840          O  
ATOM    850  CB  LEU A  58       1.377  -8.148   1.222  1.00  0.880          C  
ATOM    851  CG  LEU A  58       1.301  -9.632   0.775  1.00  0.880          C  
ATOM    852  CD1 LEU A  58       1.144 -10.557   1.972  1.00  0.880          C  
ATOM    853  CD2 LEU A  58       0.148  -9.761  -0.174  1.00  0.880          C  
ATOM    854  H   LEU A  58       1.076  -8.116   3.732  1.00  0.700          H  
ATOM    855  HA  LEU A  58       3.370  -8.377   1.988  1.00  0.780          H  
ATOM    856 1HB  LEU A  58       0.428  -7.899   1.704  1.00  1.060          H  
ATOM    857 2HB  LEU A  58       1.462  -7.556   0.337  1.00  1.060          H  
ATOM    858  HG  LEU A  58       2.189  -9.914   0.271  1.00  1.060          H  
ATOM    859 1HD1 LEU A  58       1.059 -11.578   1.623  1.00  1.060          H  
ATOM    860 2HD1 LEU A  58       1.997 -10.467   2.630  1.00  1.060          H  
ATOM    861 3HD1 LEU A  58       0.281 -10.316   2.510  1.00  1.060          H  
ATOM    862 1HD2 LEU A  58       0.071 -10.796  -0.521  1.00  1.060          H  
ATOM    863 2HD2 LEU A  58      -0.768  -9.473   0.321  1.00  1.060          H  
ATOM    864 3HD2 LEU A  58       0.321  -9.105  -1.013  1.00  1.060          H  
ATOM    865  N   LEU A  59       2.150  -5.342   2.451  1.00  0.760          N  
ATOM    866  CA  LEU A  59       2.537  -3.965   2.246  1.00  0.900          C  
ATOM    867  C   LEU A  59       3.857  -3.696   2.914  1.00  0.950          C  
ATOM    868  O   LEU A  59       4.724  -3.047   2.342  1.00  1.090          O  
ATOM    869  CB  LEU A  59       1.513  -2.990   2.797  1.00  1.200          C  
ATOM    870  CG  LEU A  59       0.214  -2.875   2.064  1.00  1.200          C  
ATOM    871  CD1 LEU A  59      -0.683  -2.062   2.875  1.00  1.200          C  
ATOM    872  CD2 LEU A  59       0.419  -2.191   0.714  1.00  1.200          C  
ATOM    873  H   LEU A  59       1.310  -5.565   2.990  1.00  0.910          H  
ATOM    874  HA  LEU A  59       2.646  -3.803   1.189  1.00  1.080          H  
ATOM    875 1HB  LEU A  59       1.281  -3.298   3.820  1.00  1.440          H  
ATOM    876 2HB  LEU A  59       1.956  -2.013   2.834  1.00  1.440          H  
ATOM    877  HG  LEU A  59      -0.228  -3.859   1.935  1.00  1.440          H  
ATOM    878 1HD1 LEU A  59      -1.634  -1.976   2.372  1.00  1.440          H  
ATOM    879 2HD1 LEU A  59      -0.824  -2.530   3.843  1.00  1.440          H  
ATOM    880 3HD1 LEU A  59      -0.250  -1.081   3.007  1.00  1.440          H  
ATOM    881 1HD2 LEU A  59      -0.536  -2.085   0.232  1.00  1.440          H  
ATOM    882 2HD2 LEU A  59       0.851  -1.205   0.862  1.00  1.440          H  
ATOM    883 3HD2 LEU A  59       1.073  -2.767   0.077  1.00  1.440          H  
ATOM    884  N   THR A  60       4.070  -4.244   4.104  1.00  0.910          N  
ATOM    885  CA  THR A  60       5.318  -3.968   4.776  1.00  1.030          C  
ATOM    886  C   THR A  60       6.489  -4.388   3.906  1.00  1.040          C  
ATOM    887  O   THR A  60       7.441  -3.628   3.707  1.00  1.190          O  
ATOM    888  CB  THR A  60       5.409  -4.738   6.098  1.00  1.390          C  
ATOM    889  OG1 THR A  60       4.328  -4.351   6.965  1.00  1.390          O  
ATOM    890  CG2 THR A  60       6.758  -4.407   6.792  1.00  1.390          C  
ATOM    891  H   THR A  60       3.344  -4.777   4.586  1.00  1.090          H  
ATOM    892  HA  THR A  60       5.387  -2.899   4.970  1.00  1.240          H  
ATOM    893  HB  THR A  60       5.344  -5.812   5.906  1.00  1.670          H  
ATOM    894  HG1 THR A  60       3.465  -4.655   6.581  1.00  1.670          H  
ATOM    895 1HG2 THR A  60       6.829  -4.945   7.731  1.00  1.670          H  
ATOM    896 2HG2 THR A  60       7.594  -4.698   6.157  1.00  1.670          H  
ATOM    897 3HG2 THR A  60       6.811  -3.336   6.985  1.00  1.670          H  
ATOM    898  N   GLY A  61       6.442  -5.603   3.367  1.00  1.020          N  
ATOM    899  CA  GLY A  61       7.563  -6.038   2.560  1.00  1.240          C  
ATOM    900  C   GLY A  61       7.783  -5.182   1.305  1.00  1.630          C  
ATOM    901  O   GLY A  61       8.921  -4.849   0.995  1.00  2.070          O  
ATOM    902  H   GLY A  61       5.643  -6.224   3.548  1.00  1.220          H  
ATOM    903 1HA  GLY A  61       8.461  -5.988   3.172  1.00  1.490          H  
ATOM    904 2HA  GLY A  61       7.447  -7.078   2.304  1.00  1.490          H  
ATOM    905  N   VAL A  62       6.716  -4.786   0.593  1.00  1.890          N  
ATOM    906  CA  VAL A  62       6.953  -3.987  -0.616  1.00  2.600          C  
ATOM    907  C   VAL A  62       7.355  -2.538  -0.315  1.00  2.690          C  
ATOM    908  O   VAL A  62       8.102  -1.935  -1.087  1.00  2.710          O  
ATOM    909  CB  VAL A  62       5.742  -3.984  -1.592  1.00  3.360          C  
ATOM    910  CG1 VAL A  62       4.597  -3.090  -1.109  1.00  3.360          C  
ATOM    911  CG2 VAL A  62       6.214  -3.520  -2.966  1.00  3.360          C  
ATOM    912  H   VAL A  62       5.776  -5.097   0.867  1.00  2.270          H  
ATOM    913  HA  VAL A  62       7.775  -4.451  -1.150  1.00  3.120          H  
ATOM    914  HB  VAL A  62       5.360  -4.998  -1.654  1.00  4.030          H  
ATOM    915 1HG1 VAL A  62       3.776  -3.136  -1.804  1.00  4.030          H  
ATOM    916 2HG1 VAL A  62       4.283  -3.435  -0.158  1.00  4.030          H  
ATOM    917 3HG1 VAL A  62       4.912  -2.060  -1.041  1.00  4.030          H  
ATOM    918 1HG2 VAL A  62       5.404  -3.546  -3.646  1.00  4.030          H  
ATOM    919 2HG2 VAL A  62       6.592  -2.501  -2.921  1.00  4.030          H  
ATOM    920 3HG2 VAL A  62       6.998  -4.175  -3.314  1.00  4.030          H  
ATOM    921  N   LEU A  63       6.804  -1.955   0.748  1.00  2.860          N  
ATOM    922  CA  LEU A  63       7.073  -0.568   1.080  1.00  3.120          C  
ATOM    923  C   LEU A  63       8.476  -0.364   1.667  1.00  3.040          C  
ATOM    924  O   LEU A  63       9.117   0.655   1.399  1.00  3.120          O  
ATOM    925  CB  LEU A  63       5.989  -0.071   2.052  1.00  4.260          C  
ATOM    926  CG  LEU A  63       4.495  -0.027   1.476  1.00  4.260          C  
ATOM    927  CD1 LEU A  63       3.540   0.341   2.605  1.00  4.260          C  
ATOM    928  CD2 LEU A  63       4.368   0.948   0.314  1.00  4.260          C  
ATOM    929  H   LEU A  63       6.154  -2.486   1.329  1.00  3.430          H  
ATOM    930  HA  LEU A  63       7.027   0.010   0.164  1.00  3.740          H  
ATOM    931 1HB  LEU A  63       5.987  -0.738   2.918  1.00  5.120          H  
ATOM    932 2HB  LEU A  63       6.257   0.927   2.389  1.00  5.120          H  
ATOM    933  HG  LEU A  63       4.223  -1.013   1.124  1.00  5.120          H  
ATOM    934 1HD1 LEU A  63       2.519   0.340   2.234  1.00  5.120          H  
ATOM    935 2HD1 LEU A  63       3.635  -0.391   3.409  1.00  5.120          H  
ATOM    936 3HD1 LEU A  63       3.784   1.331   2.986  1.00  5.120          H  
ATOM    937 1HD2 LEU A  63       3.346   0.931  -0.049  1.00  5.120          H  
ATOM    938 2HD2 LEU A  63       4.623   1.954   0.647  1.00  5.120          H  
ATOM    939 3HD2 LEU A  63       5.027   0.658  -0.498  1.00  5.120          H  
ATOM    940  N   LYS A  64       8.975  -1.319   2.454  1.00  3.130          N  
ATOM    941  CA  LYS A  64      10.314  -1.188   3.014  1.00  3.300          C  
ATOM    942  C   LYS A  64      11.330  -1.599   1.951  1.00  3.150          C  
ATOM    943  O   LYS A  64      11.288  -2.716   1.446  1.00  3.470          O  
ATOM    944  CB  LYS A  64      10.471  -2.065   4.264  1.00  4.550          C  
ATOM    945  CG  LYS A  64       9.526  -1.741   5.440  1.00  4.550          C  
ATOM    946  CD  LYS A  64       9.828  -0.385   6.076  1.00  4.550          C  
ATOM    947  CE  LYS A  64       8.979  -0.154   7.321  1.00  4.550          C  
ATOM    948  NZ  LYS A  64       9.245   1.182   7.933  1.00  4.550          N  
ATOM    949  H   LYS A  64       8.408  -2.136   2.697  1.00  3.760          H  
ATOM    950  HA  LYS A  64      10.498  -0.146   3.267  1.00  3.960          H  
ATOM    951 1HB  LYS A  64      10.278  -3.106   3.985  1.00  5.460          H  
ATOM    952 2HB  LYS A  64      11.498  -2.011   4.623  1.00  5.460          H  
ATOM    953 1HG  LYS A  64       8.497  -1.734   5.075  1.00  5.460          H  
ATOM    954 2HG  LYS A  64       9.614  -2.523   6.193  1.00  5.460          H  
ATOM    955 1HD  LYS A  64      10.883  -0.331   6.348  1.00  5.460          H  
ATOM    956 2HD  LYS A  64       9.610   0.409   5.364  1.00  5.460          H  
ATOM    957 1HE  LYS A  64       7.925  -0.220   7.052  1.00  5.460          H  
ATOM    958 2HE  LYS A  64       9.205  -0.929   8.055  1.00  5.460          H  
ATOM    959 1HZ  LYS A  64       8.670   1.300   8.755  1.00  5.460          H  
ATOM    960 2HZ  LYS A  64      10.219   1.245   8.195  1.00  5.460          H  
ATOM    961 3HZ  LYS A  64       9.029   1.910   7.266  1.00  5.460          H  
ATOM    962  N   SER A  65      12.301  -0.737   1.661  1.00  3.090          N  
ATOM    963  CA  SER A  65      13.262  -1.010   0.591  1.00  3.280          C  
ATOM    964  C   SER A  65      14.114  -2.268   0.771  1.00  3.550          C  
ATOM    965  O   SER A  65      14.592  -2.842  -0.210  1.00  3.880          O  
ATOM    966  CB  SER A  65      14.178   0.183   0.434  1.00  4.520          C  
ATOM    967  OG  SER A  65      14.974   0.352   1.577  1.00  4.520          O  
ATOM    968  H   SER A  65      12.335   0.156   2.133  1.00  3.710          H  
ATOM    969  HA  SER A  65      12.693  -1.119  -0.332  1.00  3.940          H  
ATOM    970 1HB  SER A  65      14.815   0.038  -0.438  1.00  5.420          H  
ATOM    971 2HB  SER A  65      13.584   1.079   0.263  1.00  5.420          H  
ATOM    972  HG  SER A  65      15.548   1.103   1.390  1.00  5.420          H  
ATOM    973  N   SER A  66      14.270  -2.736   2.007  1.00  3.990          N  
ATOM    974  CA  SER A  66      15.068  -3.921   2.294  1.00  4.780          C  
ATOM    975  C   SER A  66      14.374  -5.249   1.968  1.00  5.330          C  
ATOM    976  O   SER A  66      15.016  -6.301   1.982  1.00  6.210          O  
ATOM    977  CB  SER A  66      15.478  -3.913   3.755  1.00  6.380          C  
ATOM    978  OG  SER A  66      14.363  -4.057   4.599  1.00  6.380          O  
ATOM    979  H   SER A  66      13.864  -2.237   2.785  1.00  4.790          H  
ATOM    980  HA  SER A  66      15.972  -3.864   1.688  1.00  5.740          H  
ATOM    981 1HB  SER A  66      16.179  -4.727   3.935  1.00  7.650          H  
ATOM    982 2HB  SER A  66      15.992  -2.981   3.982  1.00  7.650          H  
ATOM    983  HG  SER A  66      14.716  -4.097   5.495  1.00  7.650          H  
ATOM    984  N   ASN A  67      13.065  -5.218   1.692  1.00  5.140          N  
ATOM    985  CA  ASN A  67      12.310  -6.440   1.430  1.00  6.040          C  
ATOM    986  C   ASN A  67      11.425  -6.395   0.187  1.00  6.030          C  
ATOM    987  O   ASN A  67      10.459  -7.148   0.090  1.00  6.130          O  
ATOM    988  CB  ASN A  67      11.456  -6.778   2.640  1.00  8.100          C  
ATOM    989  CG  ASN A  67      12.243  -7.253   3.810  1.00  8.100          C  
ATOM    990  OD1 ASN A  67      12.715  -8.397   3.816  1.00  8.100          O  
ATOM    991  ND2 ASN A  67      12.391  -6.423   4.808  1.00  8.100          N  
ATOM    992  H   ASN A  67      12.577  -4.315   1.652  1.00  6.170          H  
ATOM    993  HA  ASN A  67      13.023  -7.249   1.277  1.00  7.250          H  
ATOM    994 1HB  ASN A  67      10.915  -5.875   2.935  1.00  9.720          H  
ATOM    995 2HB  ASN A  67      10.718  -7.519   2.388  1.00  9.720          H  
ATOM    996 1HD2 ASN A  67      12.910  -6.700   5.616  1.00  9.720          H  
ATOM    997 2HD2 ASN A  67      11.994  -5.507   4.757  1.00  9.720          H  
ATOM    998  N   THR A  68      11.765  -5.616  -0.825  1.00  6.210          N  
ATOM    999  CA  THR A  68      10.853  -5.537  -1.961  1.00  6.380          C  
ATOM   1000  C   THR A  68      10.716  -6.853  -2.723  1.00  7.040          C  
ATOM   1001  O   THR A  68       9.630  -7.218  -3.182  1.00  7.320          O  
ATOM   1002  CB  THR A  68      11.310  -4.432  -2.917  1.00  8.860          C  
ATOM   1003  OG1 THR A  68      12.641  -4.722  -3.367  1.00  8.860          O  
ATOM   1004  CG2 THR A  68      11.299  -3.102  -2.176  1.00  8.860          C  
ATOM   1005  H   THR A  68      12.595  -5.036  -0.815  1.00  7.450          H  
ATOM   1006  HA  THR A  68       9.871  -5.268  -1.575  1.00  7.660          H  
ATOM   1007  HB  THR A  68      10.639  -4.385  -3.774  1.00 10.640          H  
ATOM   1008  HG1 THR A  68      12.876  -4.121  -4.084  1.00 10.640          H  
ATOM   1009 1HG2 THR A  68      11.626  -2.306  -2.842  1.00 10.640          H  
ATOM   1010 2HG2 THR A  68      10.292  -2.892  -1.827  1.00 10.640          H  
ATOM   1011 3HG2 THR A  68      11.964  -3.154  -1.324  1.00 10.640          H  
ATOM   1012  N   GLY A  69      11.782  -7.635  -2.771  1.00  7.520          N  
ATOM   1013  CA  GLY A  69      11.752  -8.899  -3.497  1.00  8.320          C  
ATOM   1014  C   GLY A  69      11.089 -10.004  -2.681  1.00  8.320          C  
ATOM   1015  O   GLY A  69      10.970 -11.145  -3.144  1.00  8.410          O  
ATOM   1016  H   GLY A  69      12.641  -7.301  -2.352  1.00  9.020          H  
ATOM   1017 1HA  GLY A  69      11.215  -8.763  -4.436  1.00  9.980          H  
ATOM   1018 2HA  GLY A  69      12.770  -9.191  -3.750  1.00  9.980          H  
ATOM   1019  N   ALA A  70      10.700  -9.678  -1.442  1.00  8.480          N  
ATOM   1020  CA  ALA A  70      10.081 -10.614  -0.527  1.00  8.670          C  
ATOM   1021  C   ALA A  70       8.558 -10.628  -0.666  1.00  8.300          C  
ATOM   1022  O   ALA A  70       7.871 -11.274   0.139  1.00  8.220          O  
ATOM   1023  CB  ALA A  70      10.468 -10.277   0.901  1.00 12.060          C  
ATOM   1024  H   ALA A  70      10.796  -8.713  -1.117  1.00 10.180          H  
ATOM   1025  HA  ALA A  70      10.452 -11.611  -0.765  1.00 10.400          H  
ATOM   1026 1HB  ALA A  70      10.032 -11.013   1.571  1.00 14.470          H  
ATOM   1027 2HB  ALA A  70      11.551 -10.288   1.005  1.00 14.470          H  
ATOM   1028 3HB  ALA A  70      10.092  -9.300   1.143  1.00 14.470          H  
ATOM   1029  N   VAL A  71       7.998  -9.806  -1.571  1.00  8.300          N  
ATOM   1030  CA  VAL A  71       6.543  -9.795  -1.702  1.00  8.150          C  
ATOM   1031  C   VAL A  71       6.080  -9.833  -3.160  1.00  8.240          C  
ATOM   1032  O   VAL A  71       6.553  -9.041  -3.981  1.00  8.500          O  
ATOM   1033  CB  VAL A  71       5.919  -8.564  -0.998  1.00 11.470          C  
ATOM   1034  CG1 VAL A  71       4.436  -8.622  -1.083  1.00 11.470          C  
ATOM   1035  CG2 VAL A  71       6.295  -8.534   0.399  1.00 11.470          C  
ATOM   1036  H   VAL A  71       8.584  -9.220  -2.179  1.00  9.960          H  
ATOM   1037  HA  VAL A  71       6.151 -10.690  -1.215  1.00  9.780          H  
ATOM   1038  HB  VAL A  71       6.255  -7.644  -1.488  1.00 13.760          H  
ATOM   1039 1HG1 VAL A  71       4.029  -7.778  -0.571  1.00 13.760          H  
ATOM   1040 2HG1 VAL A  71       4.102  -8.615  -2.063  1.00 13.760          H  
ATOM   1041 3HG1 VAL A  71       4.118  -9.529  -0.598  1.00 13.760          H  
ATOM   1042 1HG2 VAL A  71       5.825  -7.677   0.861  1.00 13.760          H  
ATOM   1043 2HG2 VAL A  71       5.954  -9.431   0.864  1.00 13.760          H  
ATOM   1044 3HG2 VAL A  71       7.372  -8.457   0.486  1.00 13.760          H  
ATOM   1045  N   GLN A  72       5.047 -10.656  -3.422  1.00  8.290          N  
ATOM   1046  CA  GLN A  72       4.362 -10.827  -4.724  1.00  8.600          C  
ATOM   1047  C   GLN A  72       4.092  -9.521  -5.481  1.00  8.680          C  
ATOM   1048  O   GLN A  72       4.143  -9.458  -6.702  1.00  9.020          O  
ATOM   1049  CB  GLN A  72       3.025 -11.581  -4.519  1.00 11.920          C  
ATOM   1050  CG  GLN A  72       1.885 -10.905  -3.651  1.00 11.920          C  
ATOM   1051  CD  GLN A  72       0.942  -9.924  -4.435  1.00 11.920          C  
ATOM   1052  OE1 GLN A  72       1.114  -9.650  -5.620  1.00 11.920          O  
ATOM   1053  NE2 GLN A  72      -0.088  -9.421  -3.769  1.00 11.920          N  
ATOM   1054  H   GLN A  72       4.770 -11.290  -2.660  1.00  9.950          H  
ATOM   1055  HA  GLN A  72       5.004 -11.449  -5.352  1.00 10.320          H  
ATOM   1056 1HB  GLN A  72       2.572 -11.769  -5.481  1.00 14.300          H  
ATOM   1057 2HB  GLN A  72       3.231 -12.557  -4.066  1.00 14.300          H  
ATOM   1058 1HG  GLN A  72       1.264 -11.705  -3.245  1.00 14.300          H  
ATOM   1059 2HG  GLN A  72       2.343 -10.357  -2.832  1.00 14.300          H  
ATOM   1060 1HE2 GLN A  72      -0.731  -8.818  -4.252  1.00 14.300          H  
ATOM   1061 2HE2 GLN A  72      -0.239  -9.665  -2.809  1.00 14.300          H  
ATOM   1062  N   ILE A  73       3.865  -8.457  -4.744  1.00  8.640          N  
ATOM   1063  CA  ILE A  73       3.518  -7.144  -5.259  1.00  9.050          C  
ATOM   1064  C   ILE A  73       4.586  -6.652  -6.270  1.00  8.970          C  
ATOM   1065  O   ILE A  73       4.277  -5.912  -7.227  1.00  9.360          O  
ATOM   1066  CB  ILE A  73       3.402  -6.146  -4.088  1.00 12.510          C  
ATOM   1067  CG1 ILE A  73       2.208  -6.491  -3.183  1.00 12.510          C  
ATOM   1068  CG2 ILE A  73       3.198  -4.816  -4.653  1.00 12.510          C  
ATOM   1069  CD1 ILE A  73       2.220  -5.731  -1.856  1.00 12.510          C  
ATOM   1070  H   ILE A  73       3.914  -8.599  -3.756  1.00 10.370          H  
ATOM   1071  HA  ILE A  73       2.561  -7.214  -5.770  1.00 10.860          H  
ATOM   1072  HB  ILE A  73       4.304  -6.166  -3.481  1.00 15.010          H  
ATOM   1073 1HG1 ILE A  73       1.282  -6.276  -3.708  1.00 15.010          H  
ATOM   1074 2HG1 ILE A  73       2.232  -7.545  -2.965  1.00 15.010          H  
ATOM   1075 1HG2 ILE A  73       3.096  -4.069  -3.892  1.00 15.010          H  
ATOM   1076 2HG2 ILE A  73       4.013  -4.568  -5.250  1.00 15.010          H  
ATOM   1077 3HG2 ILE A  73       2.315  -4.846  -5.252  1.00 15.010          H  
ATOM   1078 1HD1 ILE A  73       1.392  -6.029  -1.259  1.00 15.010          H  
ATOM   1079 2HD1 ILE A  73       3.121  -5.936  -1.314  1.00 15.010          H  
ATOM   1080 3HD1 ILE A  73       2.156  -4.676  -2.025  1.00 15.010          H  
ATOM   1081  N   SER A  74       5.856  -6.980  -5.985  1.00  8.690          N  
ATOM   1082  CA  SER A  74       7.023  -6.606  -6.780  1.00  8.820          C  
ATOM   1083  C   SER A  74       7.298  -7.592  -7.919  1.00  8.610          C  
ATOM   1084  O   SER A  74       8.219  -7.391  -8.717  1.00  8.790          O  
ATOM   1085  CB  SER A  74       8.249  -6.621  -5.894  1.00 12.300          C  
ATOM   1086  OG  SER A  74       8.171  -5.684  -4.868  1.00 12.300          O  
ATOM   1087  H   SER A  74       6.056  -7.567  -5.168  1.00 10.430          H  
ATOM   1088  HA  SER A  74       6.862  -5.612  -7.193  1.00 10.580          H  
ATOM   1089 1HB  SER A  74       8.349  -7.619  -5.460  1.00 14.760          H  
ATOM   1090 2HB  SER A  74       9.141  -6.440  -6.488  1.00 14.760          H  
ATOM   1091  HG  SER A  74       8.853  -5.964  -4.224  1.00 14.760          H  
ATOM   1092  N   ARG A  75       6.546  -8.689  -7.959  1.00  8.510          N  
ATOM   1093  CA  ARG A  75       6.723  -9.765  -8.917  1.00  8.580          C  
ATOM   1094  C   ARG A  75       5.378 -10.079  -9.569  1.00  8.780          C  
ATOM   1095  O   ARG A  75       4.814 -11.132  -9.275  1.00  8.930          O  
ATOM   1096  CB  ARG A  75       7.201 -11.012  -8.182  1.00 11.980          C  
ATOM   1097  CG  ARG A  75       8.562 -10.898  -7.495  1.00 11.980          C  
ATOM   1098  CD  ARG A  75       8.874 -12.130  -6.709  1.00 11.980          C  
ATOM   1099  NE  ARG A  75      10.149 -12.023  -5.968  1.00 11.980          N  
ATOM   1100  CZ  ARG A  75      11.365 -12.352  -6.429  1.00 11.980          C  
ATOM   1101  NH1 ARG A  75      11.555 -12.824  -7.652  1.00 11.980          N  
ATOM   1102  NH2 ARG A  75      12.365 -12.187  -5.601  1.00 11.980          N  
ATOM   1103  H   ARG A  75       5.768  -8.778  -7.303  1.00 10.210          H  
ATOM   1104  HA  ARG A  75       7.464  -9.478  -9.660  1.00 10.300          H  
ATOM   1105 1HB  ARG A  75       6.471 -11.270  -7.414  1.00 14.380          H  
ATOM   1106 2HB  ARG A  75       7.251 -11.849  -8.878  1.00 14.380          H  
ATOM   1107 1HG  ARG A  75       9.339 -10.743  -8.242  1.00 14.380          H  
ATOM   1108 2HG  ARG A  75       8.551 -10.055  -6.802  1.00 14.380          H  
ATOM   1109 1HD  ARG A  75       8.075 -12.290  -5.978  1.00 14.380          H  
ATOM   1110 2HD  ARG A  75       8.922 -12.991  -7.371  1.00 14.380          H  
ATOM   1111  HE  ARG A  75      10.138 -11.667  -4.995  1.00 14.380          H  
ATOM   1112 1HH1 ARG A  75      10.775 -12.950  -8.277  1.00 14.380          H  
ATOM   1113 2HH1 ARG A  75      12.487 -13.063  -7.962  1.00 14.380          H  
ATOM   1114 1HH2 ARG A  75      12.140 -11.823  -4.660  1.00 14.380          H  
ATOM   1115 2HH2 ARG A  75      13.309 -12.417  -5.869  1.00 14.380          H  
ATOM   1116  N   PRO A  76       4.926  -9.298 -10.575  1.00  9.050          N  
ATOM   1117  CA  PRO A  76       3.569  -9.284 -11.133  1.00  9.460          C  
ATOM   1118  C   PRO A  76       2.957 -10.651 -11.444  1.00  9.650          C  
ATOM   1119  O   PRO A  76       1.751 -10.832 -11.268  1.00  9.850          O  
ATOM   1120  CB  PRO A  76       3.782  -8.494 -12.434  1.00 14.190          C  
ATOM   1121  CG  PRO A  76       4.919  -7.550 -12.117  1.00 14.190          C  
ATOM   1122  CD  PRO A  76       5.856  -8.356 -11.246  1.00 14.190          C  
ATOM   1123  HA  PRO A  76       2.916  -8.725 -10.450  1.00 11.350          H  
ATOM   1124 1HB  PRO A  76       4.005  -9.179 -13.266  1.00 17.030          H  
ATOM   1125 2HB  PRO A  76       2.854  -7.964 -12.702  1.00 17.030          H  
ATOM   1126 1HG  PRO A  76       5.400  -7.208 -13.049  1.00 17.030          H  
ATOM   1127 2HG  PRO A  76       4.538  -6.652 -11.610  1.00 17.030          H  
ATOM   1128 1HD  PRO A  76       6.597  -8.897 -11.854  1.00 17.030          H  
ATOM   1129 2HD  PRO A  76       6.325  -7.674 -10.533  1.00 17.030          H  
ATOM   1130  N   GLY A  77       3.759 -11.627 -11.865  1.00  9.830          N  
ATOM   1131  CA  GLY A  77       3.248 -12.966 -12.165  1.00 10.300          C  
ATOM   1132  C   GLY A  77       2.509 -13.592 -10.978  1.00 10.030          C  
ATOM   1133  O   GLY A  77       1.633 -14.442 -11.145  1.00 10.260          O  
ATOM   1134  H   GLY A  77       4.744 -11.461 -12.012  1.00 11.800          H  
ATOM   1135 1HA  GLY A  77       2.579 -12.911 -13.025  1.00 12.360          H  
ATOM   1136 2HA  GLY A  77       4.080 -13.609 -12.448  1.00 12.360          H  
ATOM   1137  N   ALA A  78       2.921 -13.201  -9.772  1.00  9.790          N  
ATOM   1138  CA  ALA A  78       2.394 -13.679  -8.504  1.00  9.780          C  
ATOM   1139  C   ALA A  78       1.165 -12.927  -8.008  1.00  9.220          C  
ATOM   1140  O   ALA A  78       0.626 -13.245  -6.943  1.00  9.270          O  
ATOM   1141  CB  ALA A  78       3.490 -13.601  -7.458  1.00 13.700          C  
ATOM   1142  H   ALA A  78       3.645 -12.480  -9.731  1.00 11.750          H  
ATOM   1143  HA  ALA A  78       2.100 -14.693  -8.644  1.00 11.740          H  
ATOM   1144 1HB  ALA A  78       3.127 -14.003  -6.509  1.00 16.440          H  
ATOM   1145 2HB  ALA A  78       4.354 -14.169  -7.782  1.00 16.440          H  
ATOM   1146 3HB  ALA A  78       3.776 -12.557  -7.336  1.00 16.440          H  
ATOM   1147  N   GLY A  79       0.734 -11.915  -8.734  1.00  8.920          N  
ATOM   1148  CA  GLY A  79      -0.359 -11.098  -8.264  1.00  8.650          C  
ATOM   1149  C   GLY A  79      -1.747 -11.649  -8.595  1.00  8.850          C  
ATOM   1150  O   GLY A  79      -1.889 -12.812  -8.971  1.00  9.070          O  
ATOM   1151  H   GLY A  79       1.184 -11.686  -9.624  1.00 10.700          H  
ATOM   1152 1HA  GLY A  79      -0.257 -11.002  -7.186  1.00 10.380          H  
ATOM   1153 2HA  GLY A  79      -0.233 -10.107  -8.694  1.00 10.380          H  
ATOM   1154  N   PRO A  80      -2.790 -10.812  -8.404  1.00  9.060          N  
ATOM   1155  CA  PRO A  80      -4.218 -11.050  -8.594  1.00  9.580          C  
ATOM   1156  C   PRO A  80      -4.574 -11.419 -10.021  1.00  9.990          C  
ATOM   1157  O   PRO A  80      -3.867 -11.058 -10.959  1.00 10.350          O  
ATOM   1158  CB  PRO A  80      -4.845  -9.698  -8.223  1.00 14.370          C  
ATOM   1159  CG  PRO A  80      -3.844  -9.028  -7.339  1.00 14.370          C  
ATOM   1160  CD  PRO A  80      -2.507  -9.449  -7.879  1.00 14.370          C  
ATOM   1161  HA  PRO A  80      -4.550 -11.837  -7.903  1.00 11.500          H  
ATOM   1162 1HB  PRO A  80      -5.044  -9.112  -9.134  1.00 17.240          H  
ATOM   1163 2HB  PRO A  80      -5.815  -9.849  -7.729  1.00 17.240          H  
ATOM   1164 1HG  PRO A  80      -3.997  -7.932  -7.374  1.00 17.240          H  
ATOM   1165 2HG  PRO A  80      -3.998  -9.321  -6.288  1.00 17.240          H  
ATOM   1166 1HD  PRO A  80      -2.197  -8.777  -8.695  1.00 17.240          H  
ATOM   1167 2HD  PRO A  80      -1.802  -9.451  -7.040  1.00 17.240          H  
ATOM   1168  N   THR A  81      -5.698 -12.116 -10.170  1.00 10.170          N  
ATOM   1169  CA  THR A  81      -6.227 -12.559 -11.455  1.00 10.810          C  
ATOM   1170  C   THR A  81      -6.979 -11.459 -12.194  1.00 10.940          C  
ATOM   1171  O   THR A  81      -7.337 -11.609 -13.365  1.00 11.410          O  
ATOM   1172  CB  THR A  81      -7.198 -13.725 -11.213  1.00 14.880          C  
ATOM   1173  OG1 THR A  81      -8.295 -13.263 -10.375  1.00 14.880          O  
ATOM   1174  CG2 THR A  81      -6.457 -14.858 -10.483  1.00 14.880          C  
ATOM   1175  H   THR A  81      -6.244 -12.371  -9.356  1.00 12.200          H  
ATOM   1176  HA  THR A  81      -5.396 -12.890 -12.078  1.00 12.970          H  
ATOM   1177  HB  THR A  81      -7.592 -14.086 -12.161  1.00 17.850          H  
ATOM   1178  HG1 THR A  81      -8.930 -12.700 -10.893  1.00 17.850          H  
ATOM   1179 1HG2 THR A  81      -7.144 -15.683 -10.299  1.00 17.850          H  
ATOM   1180 2HG2 THR A  81      -5.628 -15.205 -11.097  1.00 17.850          H  
ATOM   1181 3HG2 THR A  81      -6.071 -14.500  -9.534  1.00 17.850          H  
ATOM   1182  N   ASN A  82      -7.232 -10.372 -11.483  1.00 10.740          N  
ATOM   1183  CA  ASN A  82      -8.013  -9.232 -11.941  1.00 11.080          C  
ATOM   1184  C   ASN A  82      -7.386  -7.913 -11.541  1.00 10.950          C  
ATOM   1185  O   ASN A  82      -6.561  -7.858 -10.630  1.00 11.070          O  
ATOM   1186  CB  ASN A  82      -9.416  -9.324 -11.387  1.00 15.380          C  
ATOM   1187  CG  ASN A  82     -10.186 -10.399 -12.024  1.00 15.380          C  
ATOM   1188  OD1 ASN A  82     -10.249 -11.558 -11.549  1.00 15.380          O  
ATOM   1189  ND2 ASN A  82     -10.800 -10.040 -13.132  1.00 15.380          N  
ATOM   1190  H   ASN A  82      -6.858 -10.353 -10.548  1.00 12.890          H  
ATOM   1191  HA  ASN A  82      -8.059  -9.250 -13.032  1.00 13.300          H  
ATOM   1192 1HB  ASN A  82      -9.374  -9.503 -10.315  1.00 18.450          H  
ATOM   1193 2HB  ASN A  82      -9.942  -8.376 -11.544  1.00 18.450          H  
ATOM   1194 1HD2 ASN A  82     -11.348 -10.699 -13.643  1.00 18.450          H  
ATOM   1195 2HD2 ASN A  82     -10.698  -9.069 -13.483  1.00 18.450          H  
ATOM   1196  N   GLY A  83      -7.793  -6.844 -12.212  1.00 10.920          N  
ATOM   1197  CA  GLY A  83      -7.325  -5.521 -11.829  1.00 11.010          C  
ATOM   1198  C   GLY A  83      -6.277  -4.870 -12.711  1.00 10.320          C  
ATOM   1199  O   GLY A  83      -5.348  -5.522 -13.192  1.00 10.230          O  
ATOM   1200  H   GLY A  83      -8.503  -6.951 -12.956  1.00 13.100          H  
ATOM   1201 1HA  GLY A  83      -8.158  -4.859 -11.740  1.00 13.210          H  
ATOM   1202 2HA  GLY A  83      -6.921  -5.608 -10.841  1.00 13.210          H  
ATOM   1203  N   THR A  84      -6.406  -3.543 -12.853  1.00 10.030          N  
ATOM   1204  CA  THR A  84      -5.490  -2.722 -13.655  1.00  9.540          C  
ATOM   1205  C   THR A  84      -4.584  -1.823 -12.800  1.00  8.510          C  
ATOM   1206  O   THR A  84      -3.931  -0.912 -13.313  1.00  8.590          O  
ATOM   1207  CB  THR A  84      -6.267  -1.832 -14.637  1.00 13.550          C  
ATOM   1208  OG1 THR A  84      -7.125  -0.951 -13.901  1.00 13.550          O  
ATOM   1209  CG2 THR A  84      -7.120  -2.711 -15.544  1.00 13.550          C  
ATOM   1210  H   THR A  84      -7.245  -3.092 -12.461  1.00 12.040          H  
ATOM   1211  HA  THR A  84      -4.846  -3.389 -14.231  1.00 11.450          H  
ATOM   1212  HB  THR A  84      -5.570  -1.246 -15.235  1.00 16.260          H  
ATOM   1213  HG1 THR A  84      -7.472  -0.276 -14.491  1.00 16.260          H  
ATOM   1214 1HG2 THR A  84      -7.677  -2.085 -16.237  1.00 16.260          H  
ATOM   1215 2HG2 THR A  84      -6.476  -3.389 -16.102  1.00 16.260          H  
ATOM   1216 3HG2 THR A  84      -7.813  -3.286 -14.944  1.00 16.260          H  
ATOM   1217  N   ALA A  85      -4.572  -2.062 -11.491  1.00  7.760          N  
ATOM   1218  CA  ALA A  85      -3.767  -1.277 -10.553  1.00  6.880          C  
ATOM   1219  C   ALA A  85      -2.276  -1.408 -10.891  1.00  6.150          C  
ATOM   1220  O   ALA A  85      -1.854  -2.459 -11.375  1.00  5.990          O  
ATOM   1221  CB  ALA A  85      -3.998  -1.740  -9.130  1.00  9.980          C  
ATOM   1222  H   ALA A  85      -5.140  -2.831 -11.163  1.00  9.310          H  
ATOM   1223  HA  ALA A  85      -4.074  -0.241 -10.655  1.00  8.260          H  
ATOM   1224 1HB  ALA A  85      -3.414  -1.163  -8.438  1.00 11.980          H  
ATOM   1225 2HB  ALA A  85      -5.050  -1.634  -8.881  1.00 11.980          H  
ATOM   1226 3HB  ALA A  85      -3.693  -2.776  -9.058  1.00 11.980          H  
ATOM   1227  N   PRO A  86      -1.460  -0.365 -10.639  1.00  6.040          N  
ATOM   1228  CA  PRO A  86      -0.021  -0.331 -10.866  1.00  5.680          C  
ATOM   1229  C   PRO A  86       0.731  -1.309  -9.969  1.00  4.580          C  
ATOM   1230  O   PRO A  86       0.252  -1.656  -8.892  1.00  4.600          O  
ATOM   1231  CB  PRO A  86       0.338   1.125 -10.530  1.00  8.520          C  
ATOM   1232  CG  PRO A  86      -0.775   1.609  -9.609  1.00  8.520          C  
ATOM   1233  CD  PRO A  86      -2.009   0.905 -10.079  1.00  8.520          C  
ATOM   1234  HA  PRO A  86       0.180  -0.550 -11.924  1.00  6.820          H  
ATOM   1235 1HB  PRO A  86       1.330   1.149 -10.035  1.00 10.220          H  
ATOM   1236 2HB  PRO A  86       0.426   1.715 -11.452  1.00 10.220          H  
ATOM   1237 1HG  PRO A  86      -0.535   1.365  -8.561  1.00 10.220          H  
ATOM   1238 2HG  PRO A  86      -0.874   2.701  -9.659  1.00 10.220          H  
ATOM   1239 1HD  PRO A  86      -2.637   0.750  -9.205  1.00 10.220          H  
ATOM   1240 2HD  PRO A  86      -2.512   1.495 -10.863  1.00 10.220          H  
ATOM   1241  N   SER A  87       1.897  -1.755 -10.446  1.00  4.010          N  
ATOM   1242  CA  SER A  87       2.780  -2.649  -9.703  1.00  3.260          C  
ATOM   1243  C   SER A  87       3.468  -1.910  -8.565  1.00  2.590          C  
ATOM   1244  O   SER A  87       3.471  -0.678  -8.528  1.00  3.140          O  
ATOM   1245  CB  SER A  87       3.803  -3.262 -10.641  1.00  4.860          C  
ATOM   1246  OG  SER A  87       4.676  -2.287 -11.140  1.00  4.860          O  
ATOM   1247  H   SER A  87       2.213  -1.443 -11.353  1.00  4.810          H  
ATOM   1248  HA  SER A  87       2.177  -3.451  -9.272  1.00  3.910          H  
ATOM   1249 1HB  SER A  87       4.373  -4.027 -10.108  1.00  5.840          H  
ATOM   1250 2HB  SER A  87       3.290  -3.753 -11.466  1.00  5.840          H  
ATOM   1251  HG  SER A  87       5.305  -2.753 -11.699  1.00  5.840          H  
ATOM   1252  N   LYS A  88       4.060  -2.669  -7.627  1.00  1.950          N  
ATOM   1253  CA  LYS A  88       4.746  -2.124  -6.447  1.00  1.620          C  
ATOM   1254  C   LYS A  88       3.752  -1.438  -5.496  1.00  1.310          C  
ATOM   1255  O   LYS A  88       4.134  -0.658  -4.622  1.00  1.610          O  
ATOM   1256  CB  LYS A  88       5.880  -1.172  -6.834  1.00  2.400          C  
ATOM   1257  CG  LYS A  88       6.933  -1.819  -7.725  1.00  2.400          C  
ATOM   1258  CD  LYS A  88       8.095  -0.877  -7.998  1.00  2.400          C  
ATOM   1259  CE  LYS A  88       9.129  -1.524  -8.917  1.00  2.400          C  
ATOM   1260  NZ  LYS A  88      10.262  -0.602  -9.224  1.00  2.400          N  
ATOM   1261  H   LYS A  88       4.034  -3.692  -7.720  1.00  2.340          H  
ATOM   1262  HA  LYS A  88       5.217  -2.943  -5.917  1.00  1.940          H  
ATOM   1263 1HB  LYS A  88       5.499  -0.280  -7.320  1.00  2.880          H  
ATOM   1264 2HB  LYS A  88       6.388  -0.846  -5.926  1.00  2.880          H  
ATOM   1265 1HG  LYS A  88       7.304  -2.725  -7.243  1.00  2.880          H  
ATOM   1266 2HG  LYS A  88       6.474  -2.097  -8.673  1.00  2.880          H  
ATOM   1267 1HD  LYS A  88       7.716   0.031  -8.469  1.00  2.880          H  
ATOM   1268 2HD  LYS A  88       8.571  -0.606  -7.056  1.00  2.880          H  
ATOM   1269 1HE  LYS A  88       9.522  -2.419  -8.434  1.00  2.880          H  
ATOM   1270 2HE  LYS A  88       8.644  -1.811  -9.850  1.00  2.880          H  
ATOM   1271 1HZ  LYS A  88      10.922  -1.067  -9.833  1.00  2.880          H  
ATOM   1272 2HZ  LYS A  88       9.909   0.227  -9.683  1.00  2.880          H  
ATOM   1273 3HZ  LYS A  88      10.727  -0.339  -8.366  1.00  2.880          H  
ATOM   1274  N   LYS A  89       2.478  -1.785  -5.667  1.00  0.990          N  
ATOM   1275  CA  LYS A  89       1.338  -1.364  -4.865  1.00  0.880          C  
ATOM   1276  C   LYS A  89       0.474  -2.587  -4.644  1.00  0.900          C  
ATOM   1277  O   LYS A  89       0.446  -3.490  -5.482  1.00  1.030          O  
ATOM   1278  CB  LYS A  89       0.520  -0.262  -5.538  1.00  1.280          C  
ATOM   1279  CG  LYS A  89       1.234   1.059  -5.786  1.00  1.280          C  
ATOM   1280  CD  LYS A  89       1.530   1.724  -4.461  1.00  1.280          C  
ATOM   1281  CE  LYS A  89       1.902   3.185  -4.572  1.00  1.280          C  
ATOM   1282  NZ  LYS A  89       3.106   3.412  -5.398  1.00  1.280          N  
ATOM   1283  H   LYS A  89       2.296  -2.431  -6.423  1.00  1.190          H  
ATOM   1284  HA  LYS A  89       1.679  -1.025  -3.887  1.00  1.060          H  
ATOM   1285 1HB  LYS A  89       0.152  -0.622  -6.500  1.00  1.530          H  
ATOM   1286 2HB  LYS A  89      -0.348  -0.048  -4.921  1.00  1.530          H  
ATOM   1287 1HG  LYS A  89       2.156   0.876  -6.339  1.00  1.530          H  
ATOM   1288 2HG  LYS A  89       0.592   1.714  -6.377  1.00  1.530          H  
ATOM   1289 1HD  LYS A  89       0.650   1.632  -3.852  1.00  1.530          H  
ATOM   1290 2HD  LYS A  89       2.349   1.209  -3.967  1.00  1.530          H  
ATOM   1291 1HE  LYS A  89       1.060   3.724  -4.985  1.00  1.530          H  
ATOM   1292 2HE  LYS A  89       2.091   3.561  -3.567  1.00  1.530          H  
ATOM   1293 1HZ  LYS A  89       3.309   4.405  -5.420  1.00  1.530          H  
ATOM   1294 2HZ  LYS A  89       3.889   2.913  -5.003  1.00  1.530          H  
ATOM   1295 3HZ  LYS A  89       2.930   3.085  -6.336  1.00  1.530          H  
ATOM   1296  N   LEU A  90      -0.240  -2.647  -3.535  1.00  0.860          N  
ATOM   1297  CA  LEU A  90      -1.051  -3.836  -3.320  1.00  0.900          C  
ATOM   1298  C   LEU A  90      -2.486  -3.706  -3.730  1.00  0.790          C  
ATOM   1299  O   LEU A  90      -3.208  -2.874  -3.190  1.00  0.780          O  
ATOM   1300  CB  LEU A  90      -1.041  -4.230  -1.849  1.00  1.240          C  
ATOM   1301  CG  LEU A  90      -1.923  -5.438  -1.424  1.00  1.240          C  
ATOM   1302  CD1 LEU A  90      -1.522  -6.735  -2.106  1.00  1.240          C  
ATOM   1303  CD2 LEU A  90      -1.759  -5.611   0.035  1.00  1.240          C  
ATOM   1304  H   LEU A  90      -0.229  -1.866  -2.867  1.00  1.030          H  
ATOM   1305  HA  LEU A  90      -0.608  -4.645  -3.897  1.00  1.080          H  
ATOM   1306 1HB  LEU A  90      -0.056  -4.366  -1.517  1.00  1.490          H  
ATOM   1307 2HB  LEU A  90      -1.443  -3.384  -1.314  1.00  1.490          H  
ATOM   1308  HG  LEU A  90      -2.962  -5.229  -1.661  1.00  1.490          H  
ATOM   1309 1HD1 LEU A  90      -2.171  -7.537  -1.751  1.00  1.490          H  
ATOM   1310 2HD1 LEU A  90      -1.634  -6.648  -3.180  1.00  1.490          H  
ATOM   1311 3HD1 LEU A  90      -0.507  -6.979  -1.878  1.00  1.490          H  
ATOM   1312 1HD2 LEU A  90      -2.372  -6.438   0.353  1.00  1.490          H  
ATOM   1313 2HD2 LEU A  90      -0.715  -5.819   0.279  1.00  1.490          H  
ATOM   1314 3HD2 LEU A  90      -2.068  -4.701   0.518  1.00  1.490          H  
ATOM   1315  N   LEU A  91      -2.913  -4.553  -4.655  1.00  0.800          N  
ATOM   1316  CA  LEU A  91      -4.307  -4.562  -5.052  1.00  0.730          C  
ATOM   1317  C   LEU A  91      -4.968  -5.839  -4.592  1.00  0.760          C  
ATOM   1318  O   LEU A  91      -4.497  -6.937  -4.900  1.00  0.940          O  
ATOM   1319  CB  LEU A  91      -4.511  -4.441  -6.568  1.00  1.050          C  
ATOM   1320  CG  LEU A  91      -6.034  -4.587  -7.064  1.00  1.050          C  
ATOM   1321  CD1 LEU A  91      -6.899  -3.437  -6.577  1.00  1.050          C  
ATOM   1322  CD2 LEU A  91      -6.094  -4.658  -8.532  1.00  1.050          C  
ATOM   1323  H   LEU A  91      -2.260  -5.201  -5.075  1.00  0.960          H  
ATOM   1324  HA  LEU A  91      -4.796  -3.729  -4.576  1.00  0.880          H  
ATOM   1325 1HB  LEU A  91      -4.149  -3.469  -6.867  1.00  1.260          H  
ATOM   1326 2HB  LEU A  91      -3.915  -5.205  -7.065  1.00  1.260          H  
ATOM   1327  HG  LEU A  91      -6.451  -5.508  -6.662  1.00  1.260          H  
ATOM   1328 1HD1 LEU A  91      -7.920  -3.587  -6.920  1.00  1.260          H  
ATOM   1329 2HD1 LEU A  91      -6.900  -3.411  -5.521  1.00  1.260          H  
ATOM   1330 3HD1 LEU A  91      -6.522  -2.502  -6.969  1.00  1.260          H  
ATOM   1331 1HD2 LEU A  91      -7.134  -4.772  -8.815  1.00  1.260          H  
ATOM   1332 2HD2 LEU A  91      -5.723  -3.784  -8.976  1.00  1.260          H  
ATOM   1333 3HD2 LEU A  91      -5.514  -5.518  -8.879  1.00  1.260          H  
ATOM   1334  N   VAL A  92      -6.067  -5.701  -3.877  1.00  0.660          N  
ATOM   1335  CA  VAL A  92      -6.800  -6.883  -3.461  1.00  0.760          C  
ATOM   1336  C   VAL A  92      -8.144  -6.918  -4.176  1.00  0.670          C  
ATOM   1337  O   VAL A  92      -8.971  -6.012  -4.021  1.00  0.550          O  
ATOM   1338  CB  VAL A  92      -6.996  -6.913  -1.925  1.00  1.020          C  
ATOM   1339  CG1 VAL A  92      -7.795  -8.154  -1.498  1.00  1.020          C  
ATOM   1340  CG2 VAL A  92      -5.623  -6.900  -1.232  1.00  1.020          C  
ATOM   1341  H   VAL A  92      -6.364  -4.744  -3.632  1.00  0.790          H  
ATOM   1342  HA  VAL A  92      -6.237  -7.769  -3.748  1.00  0.910          H  
ATOM   1343  HB  VAL A  92      -7.567  -6.039  -1.623  1.00  1.230          H  
ATOM   1344 1HG1 VAL A  92      -7.920  -8.129  -0.427  1.00  1.230          H  
ATOM   1345 2HG1 VAL A  92      -8.779  -8.153  -1.973  1.00  1.230          H  
ATOM   1346 3HG1 VAL A  92      -7.256  -9.057  -1.781  1.00  1.230          H  
ATOM   1347 1HG2 VAL A  92      -5.760  -6.906  -0.155  1.00  1.230          H  
ATOM   1348 2HG2 VAL A  92      -5.052  -7.774  -1.534  1.00  1.230          H  
ATOM   1349 3HG2 VAL A  92      -5.093  -6.005  -1.523  1.00  1.230          H  
ATOM   1350  N   CYS A  93      -8.360  -7.979  -4.958  1.00  0.810          N  
ATOM   1351  CA  CYS A  93      -9.610  -8.118  -5.691  1.00  0.820          C  
ATOM   1352  C   CYS A  93     -10.529  -9.145  -5.046  1.00  0.840          C  
ATOM   1353  O   CYS A  93     -10.172 -10.324  -4.913  1.00  1.030          O  
ATOM   1354  CB  CYS A  93      -9.384  -8.457  -7.151  1.00  1.140          C  
ATOM   1355  SG  CYS A  93      -8.543  -7.202  -8.054  1.00  1.140          S  
ATOM   1356  H   CYS A  93      -7.638  -8.682  -5.034  1.00  0.970          H  
ATOM   1357  HA  CYS A  93     -10.098  -7.164  -5.676  1.00  0.980          H  
ATOM   1358 1HB  CYS A  93      -8.840  -9.394  -7.252  1.00  1.370          H  
ATOM   1359 2HB  CYS A  93     -10.338  -8.566  -7.612  1.00  1.370          H  
ATOM   1360  HG  CYS A  93      -9.456  -6.254  -7.848  1.00  1.370          H  
ATOM   1361  N   ALA A  94     -11.715  -8.674  -4.677  1.00  0.750          N  
ATOM   1362  CA  ALA A  94     -12.732  -9.459  -3.979  1.00  0.830          C  
ATOM   1363  C   ALA A  94     -13.839  -9.931  -4.936  1.00  0.910          C  
ATOM   1364  O   ALA A  94     -14.141  -9.242  -5.904  1.00  0.930          O  
ATOM   1365  CB  ALA A  94     -13.318  -8.607  -2.872  1.00  1.130          C  
ATOM   1366  H   ALA A  94     -11.880  -7.680  -4.886  1.00  0.900          H  
ATOM   1367  HA  ALA A  94     -12.234 -10.327  -3.552  1.00  1.000          H  
ATOM   1368 1HB  ALA A  94     -14.035  -9.135  -2.308  1.00  1.360          H  
ATOM   1369 2HB  ALA A  94     -12.522  -8.276  -2.208  1.00  1.360          H  
ATOM   1370 3HB  ALA A  94     -13.783  -7.773  -3.320  1.00  1.360          H  
ATOM   1371  N   PRO A  95     -14.530 -11.050  -4.670  1.00  1.060          N  
ATOM   1372  CA  PRO A  95     -15.617 -11.594  -5.485  1.00  1.170          C  
ATOM   1373  C   PRO A  95     -16.846 -10.686  -5.668  1.00  0.950          C  
ATOM   1374  O   PRO A  95     -17.637 -10.902  -6.587  1.00  1.140          O  
ATOM   1375  CB  PRO A  95     -15.989 -12.875  -4.725  1.00  1.750          C  
ATOM   1376  CG  PRO A  95     -15.500 -12.660  -3.313  1.00  1.750          C  
ATOM   1377  CD  PRO A  95     -14.233 -11.862  -3.466  1.00  1.750          C  
ATOM   1378  HA  PRO A  95     -15.210 -11.855  -6.470  1.00  1.400          H  
ATOM   1379 1HB  PRO A  95     -17.079 -13.028  -4.774  1.00  2.110          H  
ATOM   1380 2HB  PRO A  95     -15.525 -13.746  -5.211  1.00  2.110          H  
ATOM   1381 1HG  PRO A  95     -16.268 -12.133  -2.723  1.00  2.110          H  
ATOM   1382 2HG  PRO A  95     -15.338 -13.631  -2.821  1.00  2.110          H  
ATOM   1383 1HD  PRO A  95     -14.096 -11.279  -2.568  1.00  2.110          H  
ATOM   1384 2HD  PRO A  95     -13.380 -12.528  -3.659  1.00  2.110          H  
ATOM   1385  N   SER A  96     -17.027  -9.701  -4.797  1.00  0.670          N  
ATOM   1386  CA  SER A  96     -18.179  -8.814  -4.886  1.00  0.650          C  
ATOM   1387  C   SER A  96     -17.860  -7.474  -4.268  1.00  0.560          C  
ATOM   1388  O   SER A  96     -16.909  -7.355  -3.491  1.00  0.530          O  
ATOM   1389  CB  SER A  96     -19.369  -9.409  -4.155  1.00  0.920          C  
ATOM   1390  OG  SER A  96     -19.165  -9.425  -2.752  1.00  0.920          O  
ATOM   1391  H   SER A  96     -16.362  -9.554  -4.059  1.00  0.800          H  
ATOM   1392  HA  SER A  96     -18.431  -8.667  -5.937  1.00  0.780          H  
ATOM   1393 1HB  SER A  96     -20.266  -8.839  -4.388  1.00  1.100          H  
ATOM   1394 2HB  SER A  96     -19.529 -10.427  -4.509  1.00  1.100          H  
ATOM   1395  HG  SER A  96     -19.893  -9.954  -2.395  1.00  1.100          H  
ATOM   1396  N   ASN A  97     -18.671  -6.459  -4.579  1.00  0.580          N  
ATOM   1397  CA  ASN A  97     -18.457  -5.149  -3.982  1.00  0.550          C  
ATOM   1398  C   ASN A  97     -18.743  -5.149  -2.494  1.00  0.500          C  
ATOM   1399  O   ASN A  97     -18.116  -4.394  -1.754  1.00  0.490          O  
ATOM   1400  CB  ASN A  97     -19.268  -4.094  -4.705  1.00  0.780          C  
ATOM   1401  CG  ASN A  97     -18.641  -3.728  -6.008  1.00  0.780          C  
ATOM   1402  OD1 ASN A  97     -17.618  -3.021  -5.988  1.00  0.780          O  
ATOM   1403  ND2 ASN A  97     -19.203  -4.170  -7.109  1.00  0.780          N  
ATOM   1404  H   ASN A  97     -19.439  -6.606  -5.218  1.00  0.700          H  
ATOM   1405  HA  ASN A  97     -17.405  -4.888  -4.097  1.00  0.660          H  
ATOM   1406 1HB  ASN A  97     -20.276  -4.466  -4.887  1.00  0.940          H  
ATOM   1407 2HB  ASN A  97     -19.357  -3.202  -4.082  1.00  0.940          H  
ATOM   1408 1HD2 ASN A  97     -18.811  -3.939  -8.003  1.00  0.940          H  
ATOM   1409 2HD2 ASN A  97     -20.031  -4.727  -7.066  1.00  0.940          H  
ATOM   1410  N   ALA A  98     -19.674  -5.995  -2.042  1.00  0.520          N  
ATOM   1411  CA  ALA A  98     -19.950  -6.063  -0.615  1.00  0.510          C  
ATOM   1412  C   ALA A  98     -18.711  -6.557   0.118  1.00  0.470          C  
ATOM   1413  O   ALA A  98     -18.348  -6.029   1.178  1.00  0.480          O  
ATOM   1414  CB  ALA A  98     -21.117  -6.989  -0.344  1.00  0.720          C  
ATOM   1415  H   ALA A  98     -20.188  -6.575  -2.689  1.00  0.620          H  
ATOM   1416  HA  ALA A  98     -20.186  -5.059  -0.260  1.00  0.610          H  
ATOM   1417 1HB  ALA A  98     -21.313  -7.020   0.727  1.00  0.860          H  
ATOM   1418 2HB  ALA A  98     -22.000  -6.622  -0.864  1.00  0.860          H  
ATOM   1419 3HB  ALA A  98     -20.877  -7.989  -0.697  1.00  0.860          H  
ATOM   1420  N   ALA A  99     -18.048  -7.566  -0.465  1.00  0.470          N  
ATOM   1421  CA  ALA A  99     -16.827  -8.117   0.098  1.00  0.460          C  
ATOM   1422  C   ALA A  99     -15.740  -7.053   0.153  1.00  0.380          C  
ATOM   1423  O   ALA A  99     -15.011  -6.942   1.146  1.00  0.390          O  
ATOM   1424  CB  ALA A  99     -16.370  -9.309  -0.722  1.00  0.650          C  
ATOM   1425  H   ALA A  99     -18.434  -7.986  -1.313  1.00  0.560          H  
ATOM   1426  HA  ALA A  99     -17.034  -8.438   1.120  1.00  0.550          H  
ATOM   1427 1HB  ALA A  99     -15.465  -9.728  -0.289  1.00  0.780          H  
ATOM   1428 2HB  ALA A  99     -17.154 -10.063  -0.732  1.00  0.780          H  
ATOM   1429 3HB  ALA A  99     -16.180  -8.985  -1.733  1.00  0.780          H  
ATOM   1430  N   VAL A 100     -15.672  -6.216  -0.885  1.00  0.360          N  
ATOM   1431  CA  VAL A 100     -14.647  -5.191  -0.895  1.00  0.350          C  
ATOM   1432  C   VAL A 100     -14.917  -4.217   0.231  1.00  0.360          C  
ATOM   1433  O   VAL A 100     -14.002  -3.863   0.971  1.00  0.370          O  
ATOM   1434  CB  VAL A 100     -14.626  -4.358  -2.180  1.00  0.490          C  
ATOM   1435  CG1 VAL A 100     -13.599  -3.267  -2.052  1.00  0.490          C  
ATOM   1436  CG2 VAL A 100     -14.326  -5.139  -3.301  1.00  0.490          C  
ATOM   1437  H   VAL A 100     -16.283  -6.380  -1.692  1.00  0.430          H  
ATOM   1438  HA  VAL A 100     -13.674  -5.660  -0.745  1.00  0.420          H  
ATOM   1439  HB  VAL A 100     -15.604  -3.902  -2.319  1.00  0.590          H  
ATOM   1440 1HG1 VAL A 100     -13.567  -2.687  -2.957  1.00  0.590          H  
ATOM   1441 2HG1 VAL A 100     -13.806  -2.611  -1.216  1.00  0.590          H  
ATOM   1442 3HG1 VAL A 100     -12.655  -3.749  -1.906  1.00  0.590          H  
ATOM   1443 1HG2 VAL A 100     -14.355  -4.486  -4.137  1.00  0.590          H  
ATOM   1444 2HG2 VAL A 100     -13.336  -5.572  -3.187  1.00  0.590          H  
ATOM   1445 3HG2 VAL A 100     -15.055  -5.906  -3.420  1.00  0.590          H  
ATOM   1446  N   ASP A 101     -16.170  -3.766   0.372  1.00  0.380          N  
ATOM   1447  CA  ASP A 101     -16.480  -2.791   1.406  1.00  0.420          C  
ATOM   1448  C   ASP A 101     -16.113  -3.316   2.789  1.00  0.410          C  
ATOM   1449  O   ASP A 101     -15.574  -2.567   3.610  1.00  0.430          O  
ATOM   1450  CB  ASP A 101     -17.963  -2.416   1.372  1.00  0.570          C  
ATOM   1451  CG  ASP A 101     -18.374  -1.541   0.160  1.00  0.570          C  
ATOM   1452  OD1 ASP A 101     -17.528  -0.982  -0.512  1.00  0.570          O  
ATOM   1453  OD2 ASP A 101     -19.557  -1.463  -0.096  1.00  0.570          O  
ATOM   1454  H   ASP A 101     -16.902  -4.079  -0.275  1.00  0.460          H  
ATOM   1455  HA  ASP A 101     -15.892  -1.896   1.215  1.00  0.500          H  
ATOM   1456 1HB  ASP A 101     -18.555  -3.335   1.347  1.00  0.690          H  
ATOM   1457 2HB  ASP A 101     -18.224  -1.888   2.289  1.00  0.690          H  
ATOM   1458  N   GLU A 102     -16.367  -4.608   3.063  1.00  0.400          N  
ATOM   1459  CA  GLU A 102     -15.965  -5.152   4.359  1.00  0.400          C  
ATOM   1460  C   GLU A 102     -14.462  -5.052   4.553  1.00  0.410          C  
ATOM   1461  O   GLU A 102     -13.992  -4.604   5.609  1.00  0.420          O  
ATOM   1462  CB  GLU A 102     -16.366  -6.619   4.534  1.00  0.560          C  
ATOM   1463  CG  GLU A 102     -15.906  -7.206   5.899  1.00  0.560          C  
ATOM   1464  CD  GLU A 102     -16.318  -8.621   6.144  1.00  0.560          C  
ATOM   1465  OE1 GLU A 102     -17.084  -9.145   5.378  1.00  0.560          O  
ATOM   1466  OE2 GLU A 102     -15.825  -9.203   7.103  1.00  0.560          O  
ATOM   1467  H   GLU A 102     -16.874  -5.186   2.380  1.00  0.480          H  
ATOM   1468  HA  GLU A 102     -16.448  -4.567   5.139  1.00  0.480          H  
ATOM   1469 1HB  GLU A 102     -17.449  -6.715   4.456  1.00  0.670          H  
ATOM   1470 2HB  GLU A 102     -15.923  -7.216   3.733  1.00  0.670          H  
ATOM   1471 1HG  GLU A 102     -14.817  -7.171   5.945  1.00  0.670          H  
ATOM   1472 2HG  GLU A 102     -16.290  -6.576   6.700  1.00  0.670          H  
ATOM   1473  N   LEU A 103     -13.697  -5.453   3.532  1.00  0.390          N  
ATOM   1474  CA  LEU A 103     -12.252  -5.404   3.649  1.00  0.400          C  
ATOM   1475  C   LEU A 103     -11.765  -3.978   3.824  1.00  0.410          C  
ATOM   1476  O   LEU A 103     -10.923  -3.722   4.684  1.00  0.430          O  
ATOM   1477  CB  LEU A 103     -11.608  -6.005   2.392  1.00  0.560          C  
ATOM   1478  CG  LEU A 103     -11.770  -7.536   2.182  1.00  0.560          C  
ATOM   1479  CD1 LEU A 103     -11.275  -7.897   0.770  1.00  0.560          C  
ATOM   1480  CD2 LEU A 103     -10.972  -8.297   3.252  1.00  0.560          C  
ATOM   1481  H   LEU A 103     -14.141  -5.837   2.687  1.00  0.470          H  
ATOM   1482  HA  LEU A 103     -11.959  -5.965   4.530  1.00  0.480          H  
ATOM   1483 1HB  LEU A 103     -12.046  -5.511   1.523  1.00  0.670          H  
ATOM   1484 2HB  LEU A 103     -10.543  -5.774   2.406  1.00  0.670          H  
ATOM   1485  HG  LEU A 103     -12.825  -7.810   2.250  1.00  0.670          H  
ATOM   1486 1HD1 LEU A 103     -11.393  -8.968   0.604  1.00  0.670          H  
ATOM   1487 2HD1 LEU A 103     -11.861  -7.351   0.030  1.00  0.670          H  
ATOM   1488 3HD1 LEU A 103     -10.226  -7.628   0.667  1.00  0.670          H  
ATOM   1489 1HD2 LEU A 103     -11.084  -9.359   3.077  1.00  0.670          H  
ATOM   1490 2HD2 LEU A 103      -9.928  -8.022   3.182  1.00  0.670          H  
ATOM   1491 3HD2 LEU A 103     -11.333  -8.064   4.248  1.00  0.670          H  
ATOM   1492  N   VAL A 104     -12.337  -3.038   3.075  1.00  0.410          N  
ATOM   1493  CA  VAL A 104     -11.912  -1.658   3.171  1.00  0.440          C  
ATOM   1494  C   VAL A 104     -12.191  -1.078   4.526  1.00  0.450          C  
ATOM   1495  O   VAL A 104     -11.353  -0.343   5.033  1.00  0.470          O  
ATOM   1496  CB  VAL A 104     -12.488  -0.769   2.062  1.00  0.600          C  
ATOM   1497  CG1 VAL A 104     -12.186   0.699   2.346  1.00  0.600          C  
ATOM   1498  CG2 VAL A 104     -11.800  -1.131   0.788  1.00  0.600          C  
ATOM   1499  H   VAL A 104     -13.047  -3.313   2.397  1.00  0.490          H  
ATOM   1500  HA  VAL A 104     -10.837  -1.640   3.022  1.00  0.530          H  
ATOM   1501  HB  VAL A 104     -13.566  -0.917   1.980  1.00  0.720          H  
ATOM   1502 1HG1 VAL A 104     -12.567   1.304   1.530  1.00  0.720          H  
ATOM   1503 2HG1 VAL A 104     -12.645   1.029   3.270  1.00  0.720          H  
ATOM   1504 3HG1 VAL A 104     -11.106   0.819   2.422  1.00  0.720          H  
ATOM   1505 1HG2 VAL A 104     -12.140  -0.534  -0.010  1.00  0.720          H  
ATOM   1506 2HG2 VAL A 104     -10.733  -0.964   0.916  1.00  0.720          H  
ATOM   1507 3HG2 VAL A 104     -11.977  -2.181   0.561  1.00  0.720          H  
ATOM   1508  N   LEU A 105     -13.360  -1.340   5.104  1.00  0.460          N  
ATOM   1509  CA  LEU A 105     -13.657  -0.789   6.414  1.00  0.500          C  
ATOM   1510  C   LEU A 105     -12.679  -1.349   7.460  1.00  0.500          C  
ATOM   1511  O   LEU A 105     -12.189  -0.608   8.328  1.00  0.550          O  
ATOM   1512  CB  LEU A 105     -15.115  -1.096   6.777  1.00  0.680          C  
ATOM   1513  CG  LEU A 105     -15.668  -0.518   8.101  1.00  0.680          C  
ATOM   1514  CD1 LEU A 105     -15.561   1.026   8.091  1.00  0.680          C  
ATOM   1515  CD2 LEU A 105     -17.128  -0.947   8.225  1.00  0.680          C  
ATOM   1516  H   LEU A 105     -14.062  -1.906   4.613  1.00  0.550          H  
ATOM   1517  HA  LEU A 105     -13.525   0.285   6.352  1.00  0.600          H  
ATOM   1518 1HB  LEU A 105     -15.749  -0.746   5.972  1.00  0.820          H  
ATOM   1519 2HB  LEU A 105     -15.219  -2.185   6.822  1.00  0.820          H  
ATOM   1520  HG  LEU A 105     -15.099  -0.899   8.951  1.00  0.820          H  
ATOM   1521 1HD1 LEU A 105     -15.971   1.422   9.019  1.00  0.820          H  
ATOM   1522 2HD1 LEU A 105     -14.523   1.326   8.017  1.00  0.820          H  
ATOM   1523 3HD1 LEU A 105     -16.114   1.434   7.247  1.00  0.820          H  
ATOM   1524 1HD2 LEU A 105     -17.551  -0.554   9.151  1.00  0.820          H  
ATOM   1525 2HD2 LEU A 105     -17.695  -0.564   7.377  1.00  0.820          H  
ATOM   1526 3HD2 LEU A 105     -17.184  -2.036   8.235  1.00  0.820          H  
ATOM   1527  N   ARG A 106     -12.386  -2.657   7.383  1.00  0.460          N  
ATOM   1528  CA  ARG A 106     -11.430  -3.268   8.299  1.00  0.470          C  
ATOM   1529  C   ARG A 106     -10.043  -2.629   8.164  1.00  0.480          C  
ATOM   1530  O   ARG A 106      -9.329  -2.482   9.154  1.00  0.520          O  
ATOM   1531  CB  ARG A 106     -11.325  -4.757   8.047  1.00  0.650          C  
ATOM   1532  CG  ARG A 106     -12.480  -5.613   8.499  1.00  0.650          C  
ATOM   1533  CD  ARG A 106     -12.240  -7.063   8.162  1.00  0.650          C  
ATOM   1534  NE  ARG A 106     -13.355  -7.912   8.576  1.00  0.650          N  
ATOM   1535  CZ  ARG A 106     -13.545  -8.421   9.805  1.00  0.650          C  
ATOM   1536  NH1 ARG A 106     -12.699  -8.189  10.802  1.00  0.650          N  
ATOM   1537  NH2 ARG A 106     -14.617  -9.161   9.983  1.00  0.650          N  
ATOM   1538  H   ARG A 106     -12.852  -3.244   6.680  1.00  0.550          H  
ATOM   1539  HA  ARG A 106     -11.786  -3.114   9.317  1.00  0.560          H  
ATOM   1540 1HB  ARG A 106     -11.272  -4.898   6.977  1.00  0.780          H  
ATOM   1541 2HB  ARG A 106     -10.414  -5.140   8.491  1.00  0.780          H  
ATOM   1542 1HG  ARG A 106     -12.602  -5.518   9.575  1.00  0.780          H  
ATOM   1543 2HG  ARG A 106     -13.394  -5.291   8.002  1.00  0.780          H  
ATOM   1544 1HD  ARG A 106     -12.135  -7.159   7.077  1.00  0.780          H  
ATOM   1545 2HD  ARG A 106     -11.329  -7.423   8.633  1.00  0.780          H  
ATOM   1546  HE  ARG A 106     -14.081  -8.156   7.884  1.00  0.780          H  
ATOM   1547 1HH1 ARG A 106     -11.881  -7.621  10.652  1.00  0.780          H  
ATOM   1548 2HH1 ARG A 106     -12.872  -8.586  11.716  1.00  0.780          H  
ATOM   1549 1HH2 ARG A 106     -15.239  -9.312   9.172  1.00  0.780          H  
ATOM   1550 2HH2 ARG A 106     -14.821  -9.574  10.879  1.00  0.780          H  
ATOM   1551  N   LEU A 107      -9.657  -2.294   6.928  1.00  0.460          N  
ATOM   1552  CA  LEU A 107      -8.381  -1.648   6.633  1.00  0.480          C  
ATOM   1553  C   LEU A 107      -8.371  -0.172   7.009  1.00  0.530          C  
ATOM   1554  O   LEU A 107      -7.371   0.348   7.495  1.00  0.540          O  
ATOM   1555  CB  LEU A 107      -8.105  -1.752   5.144  1.00  0.660          C  
ATOM   1556  CG  LEU A 107      -7.856  -3.133   4.593  1.00  0.660          C  
ATOM   1557  CD1 LEU A 107      -7.883  -3.038   3.136  1.00  0.660          C  
ATOM   1558  CD2 LEU A 107      -6.552  -3.649   5.061  1.00  0.660          C  
ATOM   1559  H   LEU A 107     -10.277  -2.547   6.152  1.00  0.550          H  
ATOM   1560  HA  LEU A 107      -7.607  -2.142   7.211  1.00  0.580          H  
ATOM   1561 1HB  LEU A 107      -8.962  -1.346   4.615  1.00  0.800          H  
ATOM   1562 2HB  LEU A 107      -7.236  -1.135   4.906  1.00  0.800          H  
ATOM   1563  HG  LEU A 107      -8.617  -3.799   4.908  1.00  0.800          H  
ATOM   1564 1HD1 LEU A 107      -7.720  -4.014   2.694  1.00  0.800          H  
ATOM   1565 2HD1 LEU A 107      -8.847  -2.671   2.814  1.00  0.800          H  
ATOM   1566 3HD1 LEU A 107      -7.120  -2.348   2.815  1.00  0.800          H  
ATOM   1567 1HD2 LEU A 107      -6.380  -4.630   4.645  1.00  0.800          H  
ATOM   1568 2HD2 LEU A 107      -5.765  -2.971   4.750  1.00  0.800          H  
ATOM   1569 3HD2 LEU A 107      -6.570  -3.720   6.117  1.00  0.800          H  
ATOM   1570  N   LYS A 108      -9.499   0.509   6.818  1.00  0.570          N  
ATOM   1571  CA  LYS A 108      -9.671   1.927   7.126  1.00  0.650          C  
ATOM   1572  C   LYS A 108      -9.291   2.156   8.584  1.00  0.640          C  
ATOM   1573  O   LYS A 108      -8.614   3.126   8.925  1.00  0.730          O  
ATOM   1574  CB  LYS A 108     -11.128   2.333   6.843  1.00  0.880          C  
ATOM   1575  CG  LYS A 108     -11.513   3.791   7.040  1.00  0.880          C  
ATOM   1576  CD  LYS A 108     -12.998   3.990   6.610  1.00  0.880          C  
ATOM   1577  CE  LYS A 108     -13.450   5.448   6.644  1.00  0.880          C  
ATOM   1578  NZ  LYS A 108     -13.665   5.948   8.035  1.00  0.880          N  
ATOM   1579  H   LYS A 108     -10.272   0.026   6.375  1.00  0.680          H  
ATOM   1580  HA  LYS A 108      -9.001   2.512   6.496  1.00  0.780          H  
ATOM   1581 1HB  LYS A 108     -11.372   2.072   5.814  1.00  1.050          H  
ATOM   1582 2HB  LYS A 108     -11.783   1.748   7.479  1.00  1.050          H  
ATOM   1583 1HG  LYS A 108     -11.387   4.060   8.088  1.00  1.050          H  
ATOM   1584 2HG  LYS A 108     -10.867   4.426   6.432  1.00  1.050          H  
ATOM   1585 1HD  LYS A 108     -13.160   3.585   5.615  1.00  1.050          H  
ATOM   1586 2HD  LYS A 108     -13.633   3.435   7.294  1.00  1.050          H  
ATOM   1587 1HE  LYS A 108     -12.693   6.064   6.159  1.00  1.050          H  
ATOM   1588 2HE  LYS A 108     -14.387   5.537   6.086  1.00  1.050          H  
ATOM   1589 1HZ  LYS A 108     -13.970   6.912   7.997  1.00  1.050          H  
ATOM   1590 2HZ  LYS A 108     -14.385   5.384   8.472  1.00  1.050          H  
ATOM   1591 3HZ  LYS A 108     -12.811   5.886   8.568  1.00  1.050          H  
ATOM   1592  N   ALA A 109      -9.721   1.224   9.435  1.00  0.590          N  
ATOM   1593  CA  ALA A 109      -9.435   1.205  10.866  1.00  0.610          C  
ATOM   1594  C   ALA A 109      -7.925   1.070  11.190  1.00  0.600          C  
ATOM   1595  O   ALA A 109      -7.504   1.371  12.311  1.00  0.660          O  
ATOM   1596  CB  ALA A 109     -10.194   0.064  11.510  1.00  0.850          C  
ATOM   1597  H   ALA A 109     -10.334   0.494   9.052  1.00  0.710          H  
ATOM   1598  HA  ALA A 109      -9.785   2.146  11.286  1.00  0.730          H  
ATOM   1599 1HB  ALA A 109     -10.018   0.069  12.583  1.00  1.020          H  
ATOM   1600 2HB  ALA A 109     -11.260   0.177  11.311  1.00  1.020          H  
ATOM   1601 3HB  ALA A 109      -9.844  -0.878  11.088  1.00  1.020          H  
ATOM   1602  N   GLY A 110      -7.136   0.564  10.235  1.00  0.620          N  
ATOM   1603  CA  GLY A 110      -5.699   0.325  10.352  1.00  0.740          C  
ATOM   1604  C   GLY A 110      -5.335  -1.157  10.503  1.00  0.690          C  
ATOM   1605  O   GLY A 110      -6.140  -1.982  10.940  1.00  1.420          O  
ATOM   1606  H   GLY A 110      -7.537   0.384   9.322  1.00  0.740          H  
ATOM   1607 1HA  GLY A 110      -5.215   0.711   9.453  1.00  0.890          H  
ATOM   1608 2HA  GLY A 110      -5.299   0.896  11.174  1.00  0.890          H  
ATOM   1609  N   VAL A 111      -4.091  -1.485  10.130  1.00  0.610          N  
ATOM   1610  CA  VAL A 111      -3.565  -2.853  10.184  1.00  0.610          C  
ATOM   1611  C   VAL A 111      -2.240  -2.884  10.908  1.00  0.560          C  
ATOM   1612  O   VAL A 111      -1.648  -1.844  11.160  1.00  0.690          O  
ATOM   1613  CB  VAL A 111      -3.377  -3.478   8.775  1.00  0.850          C  
ATOM   1614  CG1 VAL A 111      -4.688  -3.563   8.056  1.00  0.850          C  
ATOM   1615  CG2 VAL A 111      -2.389  -2.639   7.946  1.00  0.850          C  
ATOM   1616  H   VAL A 111      -3.468  -0.729   9.831  1.00  0.730          H  
ATOM   1617  HA  VAL A 111      -4.270  -3.475  10.738  1.00  0.730          H  
ATOM   1618  HB  VAL A 111      -2.994  -4.495   8.885  1.00  1.020          H  
ATOM   1619 1HG1 VAL A 111      -4.515  -4.030   7.088  1.00  1.020          H  
ATOM   1620 2HG1 VAL A 111      -5.387  -4.169   8.634  1.00  1.020          H  
ATOM   1621 3HG1 VAL A 111      -5.104  -2.566   7.919  1.00  1.020          H  
ATOM   1622 1HG2 VAL A 111      -2.263  -3.094   6.963  1.00  1.020          H  
ATOM   1623 2HG2 VAL A 111      -2.790  -1.637   7.834  1.00  1.020          H  
ATOM   1624 3HG2 VAL A 111      -1.418  -2.589   8.446  1.00  1.020          H  
ATOM   1625  N   LYS A 112      -1.784  -4.073  11.247  1.00  0.510          N  
ATOM   1626  CA  LYS A 112      -0.489  -4.242  11.887  1.00  0.480          C  
ATOM   1627  C   LYS A 112       0.486  -4.930  10.953  1.00  0.450          C  
ATOM   1628  O   LYS A 112       0.074  -5.483   9.933  1.00  0.450          O  
ATOM   1629  CB  LYS A 112      -0.648  -5.045  13.170  1.00  0.680          C  
ATOM   1630  CG  LYS A 112      -1.491  -4.351  14.201  1.00  0.680          C  
ATOM   1631  CD  LYS A 112      -1.644  -5.198  15.423  1.00  0.680          C  
ATOM   1632  CE  LYS A 112      -2.534  -4.528  16.450  1.00  0.680          C  
ATOM   1633  NZ  LYS A 112      -2.715  -5.384  17.638  1.00  0.680          N  
ATOM   1634  H   LYS A 112      -2.340  -4.889  11.033  1.00  0.610          H  
ATOM   1635  HA  LYS A 112      -0.082  -3.264  12.123  1.00  0.580          H  
ATOM   1636 1HB  LYS A 112      -1.095  -6.011  12.952  1.00  0.820          H  
ATOM   1637 2HB  LYS A 112       0.338  -5.231  13.607  1.00  0.820          H  
ATOM   1638 1HG  LYS A 112      -0.995  -3.424  14.484  1.00  0.820          H  
ATOM   1639 2HG  LYS A 112      -2.468  -4.113  13.789  1.00  0.820          H  
ATOM   1640 1HD  LYS A 112      -2.062  -6.174  15.157  1.00  0.820          H  
ATOM   1641 2HD  LYS A 112      -0.656  -5.355  15.867  1.00  0.820          H  
ATOM   1642 1HE  LYS A 112      -2.081  -3.584  16.756  1.00  0.820          H  
ATOM   1643 2HE  LYS A 112      -3.508  -4.325  16.006  1.00  0.820          H  
ATOM   1644 1HZ  LYS A 112      -3.306  -4.928  18.316  1.00  0.820          H  
ATOM   1645 2HZ  LYS A 112      -3.136  -6.259  17.348  1.00  0.820          H  
ATOM   1646 3HZ  LYS A 112      -1.805  -5.557  18.034  1.00  0.820          H  
ATOM   1647  N   THR A 113       1.768  -4.867  11.288  1.00  0.470          N  
ATOM   1648  CA  THR A 113       2.835  -5.563  10.562  1.00  0.500          C  
ATOM   1649  C   THR A 113       3.339  -6.811  11.306  1.00  0.500          C  
ATOM   1650  O   THR A 113       2.787  -7.226  12.330  1.00  0.460          O  
ATOM   1651  CB  THR A 113       4.011  -4.634  10.229  1.00  0.690          C  
ATOM   1652  OG1 THR A 113       4.897  -5.314   9.341  1.00  0.690          O  
ATOM   1653  CG2 THR A 113       4.734  -4.226  11.450  1.00  0.690          C  
ATOM   1654  H   THR A 113       2.006  -4.289  12.098  1.00  0.560          H  
ATOM   1655  HA  THR A 113       2.431  -5.899   9.607  1.00  0.600          H  
ATOM   1656  HB  THR A 113       3.632  -3.745   9.732  1.00  0.830          H  
ATOM   1657  HG1 THR A 113       4.593  -5.155   8.426  1.00  0.830          H  
ATOM   1658 1HG2 THR A 113       5.548  -3.555  11.178  1.00  0.830          H  
ATOM   1659 2HG2 THR A 113       4.044  -3.716  12.090  1.00  0.830          H  
ATOM   1660 3HG2 THR A 113       5.135  -5.059  11.961  1.00  0.830          H  
ATOM   1661  N   MET A 114       4.415  -7.408  10.796  1.00  0.610          N  
ATOM   1662  CA  MET A 114       4.941  -8.678  11.314  1.00  0.700          C  
ATOM   1663  C   MET A 114       5.690  -8.608  12.644  1.00  0.710          C  
ATOM   1664  O   MET A 114       6.132  -9.636  13.157  1.00  1.170          O  
ATOM   1665  CB  MET A 114       5.796  -9.389  10.270  1.00  0.940          C  
ATOM   1666  CG  MET A 114       4.992  -9.908   9.080  1.00  0.940          C  
ATOM   1667  SD  MET A 114       5.983 -10.724   7.797  1.00  0.940          S  
ATOM   1668  CE  MET A 114       6.481 -12.272   8.590  1.00  0.940          C  
ATOM   1669  H   MET A 114       4.845  -6.943  10.004  1.00  0.730          H  
ATOM   1670  HA  MET A 114       4.079  -9.323  11.483  1.00  0.840          H  
ATOM   1671 1HB  MET A 114       6.557  -8.705   9.897  1.00  1.130          H  
ATOM   1672 2HB  MET A 114       6.304 -10.226  10.739  1.00  1.130          H  
ATOM   1673 1HG  MET A 114       4.258 -10.616   9.445  1.00  1.130          H  
ATOM   1674 2HG  MET A 114       4.457  -9.079   8.624  1.00  1.130          H  
ATOM   1675 1HE  MET A 114       7.083 -12.856   7.895  1.00  1.130          H  
ATOM   1676 2HE  MET A 114       7.067 -12.062   9.481  1.00  1.130          H  
ATOM   1677 3HE  MET A 114       5.606 -12.841   8.866  1.00  1.130          H  
ATOM   1678  N   ASN A 115       5.781  -7.431  13.242  1.00  0.740          N  
ATOM   1679  CA  ASN A 115       6.382  -7.316  14.557  1.00  0.790          C  
ATOM   1680  C   ASN A 115       5.373  -6.698  15.525  1.00  0.690          C  
ATOM   1681  O   ASN A 115       5.722  -6.316  16.643  1.00  0.780          O  
ATOM   1682  CB  ASN A 115       7.667  -6.516  14.503  1.00  1.090          C  
ATOM   1683  CG  ASN A 115       7.485  -5.069  14.116  1.00  1.090          C  
ATOM   1684  OD1 ASN A 115       6.398  -4.461  14.218  1.00  1.090          O  
ATOM   1685  ND2 ASN A 115       8.561  -4.482  13.650  1.00  1.090          N  
ATOM   1686  H   ASN A 115       5.426  -6.613  12.777  1.00  0.890          H  
ATOM   1687  HA  ASN A 115       6.611  -8.313  14.932  1.00  0.950          H  
ATOM   1688 1HB  ASN A 115       8.151  -6.554  15.479  1.00  1.300          H  
ATOM   1689 2HB  ASN A 115       8.345  -6.984  13.788  1.00  1.300          H  
ATOM   1690 1HD2 ASN A 115       8.529  -3.521  13.368  1.00  1.300          H  
ATOM   1691 2HD2 ASN A 115       9.420  -4.991  13.578  1.00  1.300          H  
ATOM   1692  N   GLY A 116       4.118  -6.586  15.078  1.00  0.580          N  
ATOM   1693  CA  GLY A 116       3.032  -6.040  15.880  1.00  0.600          C  
ATOM   1694  C   GLY A 116       2.805  -4.527  15.743  1.00  0.670          C  
ATOM   1695  O   GLY A 116       1.789  -4.021  16.226  1.00  0.810          O  
ATOM   1696  H   GLY A 116       3.874  -6.929  14.145  1.00  0.700          H  
ATOM   1697 1HA  GLY A 116       2.113  -6.558  15.602  1.00  0.720          H  
ATOM   1698 2HA  GLY A 116       3.212  -6.284  16.925  1.00  0.720          H  
ATOM   1699  N   THR A 117       3.728  -3.803  15.101  1.00  0.700          N  
ATOM   1700  CA  THR A 117       3.583  -2.351  14.930  1.00  0.760          C  
ATOM   1701  C   THR A 117       2.325  -2.005  14.137  1.00  0.650          C  
ATOM   1702  O   THR A 117       2.029  -2.612  13.104  1.00  0.600          O  
ATOM   1703  CB  THR A 117       4.818  -1.693  14.246  1.00  1.040          C  
ATOM   1704  OG1 THR A 117       5.994  -1.952  15.015  1.00  1.040          O  
ATOM   1705  CG2 THR A 117       4.631  -0.181  14.135  1.00  1.040          C  
ATOM   1706  H   THR A 117       4.580  -4.261  14.779  1.00  0.840          H  
ATOM   1707  HA  THR A 117       3.485  -1.903  15.918  1.00  0.910          H  
ATOM   1708  HB  THR A 117       4.953  -2.083  13.260  1.00  1.250          H  
ATOM   1709  HG1 THR A 117       6.257  -2.869  14.853  1.00  1.250          H  
ATOM   1710 1HG2 THR A 117       5.511   0.247  13.661  1.00  1.250          H  
ATOM   1711 2HG2 THR A 117       3.760   0.058  13.529  1.00  1.250          H  
ATOM   1712 3HG2 THR A 117       4.511   0.247  15.126  1.00  1.250          H  
ATOM   1713  N   PHE A 118       1.570  -1.037  14.648  1.00  0.760          N  
ATOM   1714  CA  PHE A 118       0.340  -0.565  14.019  1.00  0.730          C  
ATOM   1715  C   PHE A 118       0.577   0.519  12.970  1.00  0.760          C  
ATOM   1716  O   PHE A 118       1.295   1.491  13.225  1.00  0.830          O  
ATOM   1717  CB  PHE A 118      -0.603  -0.039  15.086  1.00  1.030          C  
ATOM   1718  CG  PHE A 118      -1.868   0.479  14.553  1.00  1.030          C  
ATOM   1719  CD1 PHE A 118      -2.854  -0.380  14.118  1.00  1.030          C  
ATOM   1720  CD2 PHE A 118      -2.087   1.845  14.493  1.00  1.030          C  
ATOM   1721  CE1 PHE A 118      -4.028   0.116  13.642  1.00  1.030          C  
ATOM   1722  CE2 PHE A 118      -3.263   2.335  14.017  1.00  1.030          C  
ATOM   1723  CZ  PHE A 118      -4.233   1.478  13.597  1.00  1.030          C  
ATOM   1724  H   PHE A 118       1.874  -0.604  15.509  1.00  0.910          H  
ATOM   1725  HA  PHE A 118      -0.136  -1.405  13.519  1.00  0.880          H  
ATOM   1726 1HB  PHE A 118      -0.834  -0.839  15.787  1.00  1.240          H  
ATOM   1727 2HB  PHE A 118      -0.114   0.756  15.642  1.00  1.240          H  
ATOM   1728  HD1 PHE A 118      -2.692  -1.456  14.156  1.00  1.240          H  
ATOM   1729  HD2 PHE A 118      -1.306   2.528  14.837  1.00  1.240          H  
ATOM   1730  HE1 PHE A 118      -4.812  -0.566  13.304  1.00  1.240          H  
ATOM   1731  HE2 PHE A 118      -3.433   3.400  13.979  1.00  1.240          H  
ATOM   1732  HZ  PHE A 118      -5.182   1.873  13.224  1.00  1.240          H  
ATOM   1733  N   HIS A 119      -0.058   0.365  11.804  1.00  0.780          N  
ATOM   1734  CA  HIS A 119       0.065   1.324  10.720  1.00  0.880          C  
ATOM   1735  C   HIS A 119      -1.262   1.772  10.086  1.00  0.910          C  
ATOM   1736  O   HIS A 119      -2.101   0.979   9.616  1.00  1.030          O  
ATOM   1737  CB  HIS A 119       0.933   0.737   9.604  1.00  1.190          C  
ATOM   1738  CG  HIS A 119       2.329   0.410  10.019  1.00  1.190          C  
ATOM   1739  ND1 HIS A 119       3.321   1.363  10.103  1.00  1.190          N  
ATOM   1740  CD2 HIS A 119       2.902  -0.762  10.366  1.00  1.190          C  
ATOM   1741  CE1 HIS A 119       4.445   0.786  10.478  1.00  1.190          C  
ATOM   1742  NE2 HIS A 119       4.226  -0.501  10.632  1.00  1.190          N  
ATOM   1743  H   HIS A 119      -0.618  -0.471  11.659  1.00  0.940          H  
ATOM   1744  HA  HIS A 119       0.558   2.217  11.098  1.00  1.060          H  
ATOM   1745 1HB  HIS A 119       0.466  -0.180   9.235  1.00  1.430          H  
ATOM   1746 2HB  HIS A 119       0.976   1.438   8.772  1.00  1.430          H  
ATOM   1747  HD1 HIS A 119       3.167   2.346  10.205  1.00  1.430          H  
ATOM   1748  HD2 HIS A 119       2.511  -1.775  10.448  1.00  1.430          H  
ATOM   1749  HE1 HIS A 119       5.351   1.375  10.603  1.00  1.430          H  
ATOM   1750  N   LYS A 120      -1.419   3.088   9.990  1.00  0.860          N  
ATOM   1751  CA  LYS A 120      -2.605   3.671   9.380  1.00  0.890          C  
ATOM   1752  C   LYS A 120      -2.463   3.735   7.864  1.00  0.910          C  
ATOM   1753  O   LYS A 120      -2.243   4.798   7.284  1.00  1.190          O  
ATOM   1754  CB  LYS A 120      -2.895   5.048   9.963  1.00  1.230          C  
ATOM   1755  CG  LYS A 120      -3.272   5.016  11.439  1.00  1.230          C  
ATOM   1756  CD  LYS A 120      -3.577   6.412  11.973  1.00  1.230          C  
ATOM   1757  CE  LYS A 120      -3.966   6.377  13.451  1.00  1.230          C  
ATOM   1758  NZ  LYS A 120      -4.264   7.741  13.984  1.00  1.230          N  
ATOM   1759  H   LYS A 120      -0.704   3.695  10.368  1.00  1.030          H  
ATOM   1760  HA  LYS A 120      -3.459   3.029   9.601  1.00  1.070          H  
ATOM   1761 1HB  LYS A 120      -2.019   5.686   9.847  1.00  1.480          H  
ATOM   1762 2HB  LYS A 120      -3.714   5.510   9.411  1.00  1.480          H  
ATOM   1763 1HG  LYS A 120      -4.151   4.379  11.569  1.00  1.480          H  
ATOM   1764 2HG  LYS A 120      -2.449   4.585  12.008  1.00  1.480          H  
ATOM   1765 1HD  LYS A 120      -2.698   7.046  11.851  1.00  1.480          H  
ATOM   1766 2HD  LYS A 120      -4.398   6.846  11.402  1.00  1.480          H  
ATOM   1767 1HE  LYS A 120      -4.848   5.748  13.572  1.00  1.480          H  
ATOM   1768 2HE  LYS A 120      -3.145   5.947  14.025  1.00  1.480          H  
ATOM   1769 1HZ  LYS A 120      -4.516   7.674  14.961  1.00  1.480          H  
ATOM   1770 2HZ  LYS A 120      -3.448   8.330  13.888  1.00  1.480          H  
ATOM   1771 3HZ  LYS A 120      -5.033   8.147  13.468  1.00  1.480          H  
ATOM   1772  N   ILE A 121      -2.576   2.569   7.250  1.00  0.960          N  
ATOM   1773  CA  ILE A 121      -2.425   2.391   5.812  1.00  1.030          C  
ATOM   1774  C   ILE A 121      -3.511   3.097   5.035  1.00  0.860          C  
ATOM   1775  O   ILE A 121      -4.698   2.955   5.326  1.00  1.030          O  
ATOM   1776  CB  ILE A 121      -2.455   0.889   5.430  1.00  1.410          C  
ATOM   1777  CG1 ILE A 121      -1.233   0.117   6.077  1.00  1.410          C  
ATOM   1778  CG2 ILE A 121      -2.572   0.677   3.882  1.00  1.410          C  
ATOM   1779  CD1 ILE A 121       0.173   0.597   5.690  1.00  1.410          C  
ATOM   1780  H   ILE A 121      -2.734   1.772   7.869  1.00  1.150          H  
ATOM   1781  HA  ILE A 121      -1.482   2.829   5.505  1.00  1.240          H  
ATOM   1782  HB  ILE A 121      -3.348   0.452   5.880  1.00  1.700          H  
ATOM   1783 1HG1 ILE A 121      -1.317   0.185   7.159  1.00  1.700          H  
ATOM   1784 2HG1 ILE A 121      -1.311  -0.930   5.787  1.00  1.700          H  
ATOM   1785 1HG2 ILE A 121      -2.655  -0.377   3.686  1.00  1.700          H  
ATOM   1786 2HG2 ILE A 121      -3.466   1.156   3.485  1.00  1.700          H  
ATOM   1787 3HG2 ILE A 121      -1.702   1.078   3.374  1.00  1.700          H  
ATOM   1788 1HD1 ILE A 121       0.910  -0.026   6.198  1.00  1.700          H  
ATOM   1789 2HD1 ILE A 121       0.321   0.519   4.618  1.00  1.700          H  
ATOM   1790 3HD1 ILE A 121       0.318   1.626   5.997  1.00  1.700          H  
ATOM   1791  N   GLU A 122      -3.087   3.841   4.024  1.00  0.720          N  
ATOM   1792  CA  GLU A 122      -4.008   4.534   3.153  1.00  0.660          C  
ATOM   1793  C   GLU A 122      -4.381   3.623   1.982  1.00  0.630          C  
ATOM   1794  O   GLU A 122      -3.534   3.274   1.149  1.00  0.860          O  
ATOM   1795  CB  GLU A 122      -3.398   5.847   2.664  1.00  0.950          C  
ATOM   1796  CG  GLU A 122      -3.140   6.874   3.750  1.00  0.950          C  
ATOM   1797  CD  GLU A 122      -2.548   8.161   3.209  1.00  0.950          C  
ATOM   1798  OE1 GLU A 122      -1.894   8.115   2.189  1.00  0.950          O  
ATOM   1799  OE2 GLU A 122      -2.757   9.185   3.813  1.00  0.950          O  
ATOM   1800  H   GLU A 122      -2.094   3.923   3.868  1.00  0.860          H  
ATOM   1801  HA  GLU A 122      -4.915   4.763   3.714  1.00  0.790          H  
ATOM   1802 1HB  GLU A 122      -2.471   5.663   2.137  1.00  1.140          H  
ATOM   1803 2HB  GLU A 122      -4.084   6.315   1.990  1.00  1.140          H  
ATOM   1804 1HG  GLU A 122      -4.083   7.100   4.247  1.00  1.140          H  
ATOM   1805 2HG  GLU A 122      -2.464   6.446   4.493  1.00  1.140          H  
ATOM   1806  N   VAL A 123      -5.648   3.241   1.951  1.00  0.560          N  
ATOM   1807  CA  VAL A 123      -6.173   2.329   0.950  1.00  0.570          C  
ATOM   1808  C   VAL A 123      -7.193   3.048   0.108  1.00  0.520          C  
ATOM   1809  O   VAL A 123      -8.008   3.791   0.633  1.00  0.630          O  
ATOM   1810  CB  VAL A 123      -6.780   1.049   1.598  1.00  0.790          C  
ATOM   1811  CG1 VAL A 123      -7.877   1.376   2.623  1.00  0.790          C  
ATOM   1812  CG2 VAL A 123      -7.385   0.161   0.504  1.00  0.790          C  
ATOM   1813  H   VAL A 123      -6.260   3.592   2.675  1.00  0.670          H  
ATOM   1814  HA  VAL A 123      -5.357   2.021   0.313  1.00  0.680          H  
ATOM   1815  HB  VAL A 123      -5.981   0.511   2.113  1.00  0.950          H  
ATOM   1816 1HG1 VAL A 123      -8.260   0.449   3.049  1.00  0.950          H  
ATOM   1817 2HG1 VAL A 123      -7.465   1.990   3.421  1.00  0.950          H  
ATOM   1818 3HG1 VAL A 123      -8.691   1.903   2.141  1.00  0.950          H  
ATOM   1819 1HG2 VAL A 123      -7.765  -0.734   0.969  1.00  0.950          H  
ATOM   1820 2HG2 VAL A 123      -8.203   0.663  -0.007  1.00  0.950          H  
ATOM   1821 3HG2 VAL A 123      -6.635  -0.104  -0.219  1.00  0.950          H  
ATOM   1822  N   LEU A 124      -7.108   2.879  -1.197  1.00  0.490          N  
ATOM   1823  CA  LEU A 124      -8.052   3.517  -2.093  1.00  0.490          C  
ATOM   1824  C   LEU A 124      -9.145   2.543  -2.522  1.00  0.460          C  
ATOM   1825  O   LEU A 124      -8.854   1.402  -2.907  1.00  0.550          O  
ATOM   1826  CB  LEU A 124      -7.288   4.020  -3.319  1.00  0.690          C  
ATOM   1827  CG  LEU A 124      -8.048   4.835  -4.365  1.00  0.690          C  
ATOM   1828  CD1 LEU A 124      -8.469   6.165  -3.758  1.00  0.690          C  
ATOM   1829  CD2 LEU A 124      -7.136   5.059  -5.527  1.00  0.690          C  
ATOM   1830  H   LEU A 124      -6.361   2.288  -1.563  1.00  0.590          H  
ATOM   1831  HA  LEU A 124      -8.519   4.345  -1.565  1.00  0.590          H  
ATOM   1832 1HB  LEU A 124      -6.467   4.610  -2.974  1.00  0.820          H  
ATOM   1833 2HB  LEU A 124      -6.873   3.150  -3.831  1.00  0.820          H  
ATOM   1834  HG  LEU A 124      -8.943   4.305  -4.692  1.00  0.820          H  
ATOM   1835 1HD1 LEU A 124      -8.976   6.757  -4.487  1.00  0.820          H  
ATOM   1836 2HD1 LEU A 124      -9.135   6.001  -2.920  1.00  0.820          H  
ATOM   1837 3HD1 LEU A 124      -7.592   6.707  -3.415  1.00  0.820          H  
ATOM   1838 1HD2 LEU A 124      -7.640   5.649  -6.295  1.00  0.820          H  
ATOM   1839 2HD2 LEU A 124      -6.264   5.583  -5.174  1.00  0.820          H  
ATOM   1840 3HD2 LEU A 124      -6.835   4.110  -5.941  1.00  0.820          H  
ATOM   1841  N   ARG A 125     -10.397   2.990  -2.470  1.00  0.430          N  
ATOM   1842  CA  ARG A 125     -11.513   2.172  -2.924  1.00  0.490          C  
ATOM   1843  C   ARG A 125     -11.800   2.466  -4.405  1.00  0.480          C  
ATOM   1844  O   ARG A 125     -12.014   3.620  -4.822  1.00  0.470          O  
ATOM   1845  CB  ARG A 125     -12.743   2.394  -2.038  1.00  0.660          C  
ATOM   1846  CG  ARG A 125     -14.016   1.676  -2.444  1.00  0.660          C  
ATOM   1847  CD  ARG A 125     -14.000   0.271  -2.123  1.00  0.660          C  
ATOM   1848  NE  ARG A 125     -15.279  -0.374  -2.350  1.00  0.660          N  
ATOM   1849  CZ  ARG A 125     -15.678  -0.945  -3.501  1.00  0.660          C  
ATOM   1850  NH1 ARG A 125     -14.913  -0.928  -4.576  1.00  0.660          N  
ATOM   1851  NH2 ARG A 125     -16.845  -1.529  -3.508  1.00  0.660          N  
ATOM   1852  H   ARG A 125     -10.584   3.938  -2.124  1.00  0.520          H  
ATOM   1853  HA  ARG A 125     -11.228   1.122  -2.840  1.00  0.590          H  
ATOM   1854 1HB  ARG A 125     -12.502   2.034  -1.040  1.00  0.790          H  
ATOM   1855 2HB  ARG A 125     -12.963   3.411  -1.928  1.00  0.790          H  
ATOM   1856 1HG  ARG A 125     -14.848   2.122  -1.908  1.00  0.790          H  
ATOM   1857 2HG  ARG A 125     -14.170   1.783  -3.515  1.00  0.790          H  
ATOM   1858 1HD  ARG A 125     -13.222  -0.258  -2.672  1.00  0.790          H  
ATOM   1859 2HD  ARG A 125     -13.818   0.203  -1.072  1.00  0.790          H  
ATOM   1860  HE  ARG A 125     -15.941  -0.455  -1.552  1.00  0.790          H  
ATOM   1861 1HH1 ARG A 125     -14.008  -0.483  -4.537  1.00  0.790          H  
ATOM   1862 2HH1 ARG A 125     -15.215  -1.367  -5.440  1.00  0.790          H  
ATOM   1863 1HH2 ARG A 125     -17.398  -1.506  -2.625  1.00  0.790          H  
ATOM   1864 2HH2 ARG A 125     -17.186  -1.988  -4.356  1.00  0.790          H  
ATOM   1865  N   LEU A 126     -11.747   1.414  -5.221  1.00  0.520          N  
ATOM   1866  CA  LEU A 126     -11.943   1.552  -6.654  1.00  0.580          C  
ATOM   1867  C   LEU A 126     -13.320   1.068  -7.078  1.00  0.720          C  
ATOM   1868  O   LEU A 126     -13.625  -0.124  -6.978  1.00  1.040          O  
ATOM   1869  CB  LEU A 126     -10.900   0.724  -7.416  1.00  0.790          C  
ATOM   1870  CG  LEU A 126      -9.391   0.928  -7.051  1.00  0.790          C  
ATOM   1871  CD1 LEU A 126      -8.533   0.018  -7.949  1.00  0.790          C  
ATOM   1872  CD2 LEU A 126      -9.002   2.362  -7.192  1.00  0.790          C  
ATOM   1873  H   LEU A 126     -11.536   0.485  -4.843  1.00  0.620          H  
ATOM   1874  HA  LEU A 126     -11.867   2.596  -6.924  1.00  0.700          H  
ATOM   1875 1HB  LEU A 126     -11.136  -0.300  -7.245  1.00  0.950          H  
ATOM   1876 2HB  LEU A 126     -11.014   0.922  -8.480  1.00  0.950          H  
ATOM   1877  HG  LEU A 126      -9.225   0.622  -6.012  1.00  0.950          H  
ATOM   1878 1HD1 LEU A 126      -7.495   0.128  -7.706  1.00  0.950          H  
ATOM   1879 2HD1 LEU A 126      -8.813  -1.011  -7.814  1.00  0.950          H  
ATOM   1880 3HD1 LEU A 126      -8.683   0.293  -8.992  1.00  0.950          H  
ATOM   1881 1HD2 LEU A 126      -7.982   2.472  -6.933  1.00  0.950          H  
ATOM   1882 2HD2 LEU A 126      -9.153   2.694  -8.219  1.00  0.950          H  
ATOM   1883 3HD2 LEU A 126      -9.596   2.952  -6.522  1.00  0.950          H  
ATOM   1884  N   GLY A 127     -14.137   1.988  -7.565  1.00  0.710          N  
ATOM   1885  CA  GLY A 127     -15.499   1.696  -7.980  1.00  0.900          C  
ATOM   1886  C   GLY A 127     -16.299   2.983  -7.972  1.00  0.670          C  
ATOM   1887  O   GLY A 127     -15.762   4.036  -7.646  1.00  1.340          O  
ATOM   1888  H   GLY A 127     -13.805   2.942  -7.623  1.00  0.850          H  
ATOM   1889 1HA  GLY A 127     -15.498   1.263  -8.980  1.00  1.080          H  
ATOM   1890 2HA  GLY A 127     -15.949   0.968  -7.305  1.00  1.080          H  
ATOM   1891  N   ARG A 128     -17.561   2.911  -8.374  1.00  0.780          N  
ATOM   1892  CA  ARG A 128     -18.423   4.090  -8.392  1.00  0.950          C  
ATOM   1893  C   ARG A 128     -18.867   4.407  -6.984  1.00  1.120          C  
ATOM   1894  O   ARG A 128     -19.376   3.516  -6.307  1.00  1.250          O  
ATOM   1895  CB  ARG A 128     -19.669   3.821  -9.215  1.00  1.260          C  
ATOM   1896  CG  ARG A 128     -19.489   3.712 -10.706  1.00  1.260          C  
ATOM   1897  CD  ARG A 128     -20.743   3.227 -11.338  1.00  1.260          C  
ATOM   1898  NE  ARG A 128     -21.863   4.143 -11.102  1.00  1.260          N  
ATOM   1899  CZ  ARG A 128     -23.150   3.900 -11.439  1.00  1.260          C  
ATOM   1900  NH1 ARG A 128     -23.484   2.771 -12.045  1.00  1.260          N  
ATOM   1901  NH2 ARG A 128     -24.082   4.801 -11.157  1.00  1.260          N  
ATOM   1902  H   ARG A 128     -17.938   2.015  -8.643  1.00  0.940          H  
ATOM   1903  HA  ARG A 128     -17.869   4.944  -8.796  1.00  1.140          H  
ATOM   1904 1HB  ARG A 128     -20.128   2.896  -8.879  1.00  1.510          H  
ATOM   1905 2HB  ARG A 128     -20.383   4.620  -9.026  1.00  1.510          H  
ATOM   1906 1HG  ARG A 128     -19.245   4.691 -11.118  1.00  1.510          H  
ATOM   1907 2HG  ARG A 128     -18.687   3.010 -10.931  1.00  1.510          H  
ATOM   1908 1HD  ARG A 128     -20.592   3.136 -12.414  1.00  1.510          H  
ATOM   1909 2HD  ARG A 128     -20.998   2.253 -10.919  1.00  1.510          H  
ATOM   1910  HE  ARG A 128     -21.656   5.032 -10.656  1.00  1.510          H  
ATOM   1911 1HH1 ARG A 128     -22.781   2.082 -12.264  1.00  1.510          H  
ATOM   1912 2HH1 ARG A 128     -24.448   2.596 -12.294  1.00  1.510          H  
ATOM   1913 1HH2 ARG A 128     -23.834   5.679 -10.655  1.00  1.510          H  
ATOM   1914 2HH2 ARG A 128     -25.044   4.633 -11.403  1.00  1.510          H  
ATOM   1915  N   SER A 129     -18.785   5.666  -6.532  1.00  1.410          N  
ATOM   1916  CA  SER A 129     -19.254   5.899  -5.149  1.00  1.820          C  
ATOM   1917  C   SER A 129     -20.738   5.557  -4.981  1.00  1.870          C  
ATOM   1918  O   SER A 129     -21.153   5.061  -3.936  1.00  1.840          O  
ATOM   1919  CB  SER A 129     -19.008   7.316  -4.690  1.00  2.380          C  
ATOM   1920  OG  SER A 129     -19.811   8.236  -5.354  1.00  2.380          O  
ATOM   1921  H   SER A 129     -18.337   6.403  -7.108  1.00  1.690          H  
ATOM   1922  HA  SER A 129     -18.694   5.253  -4.485  1.00  2.180          H  
ATOM   1923 1HB  SER A 129     -19.196   7.382  -3.619  1.00  2.860          H  
ATOM   1924 2HB  SER A 129     -17.976   7.562  -4.841  1.00  2.860          H  
ATOM   1925  HG  SER A 129     -19.593   9.107  -4.933  1.00  2.860          H  
ATOM   1926  N   ASP A 130     -21.498   5.634  -6.070  1.00  2.160          N  
ATOM   1927  CA  ASP A 130     -22.926   5.316  -6.126  1.00  2.280          C  
ATOM   1928  C   ASP A 130     -23.252   3.865  -5.733  1.00  1.780          C  
ATOM   1929  O   ASP A 130     -24.402   3.537  -5.432  1.00  1.720          O  
ATOM   1930  CB  ASP A 130     -23.442   5.497  -7.558  1.00  3.140          C  
ATOM   1931  CG  ASP A 130     -23.507   6.944  -8.064  1.00  3.140          C  
ATOM   1932  OD1 ASP A 130     -23.411   7.859  -7.288  1.00  3.140          O  
ATOM   1933  OD2 ASP A 130     -23.633   7.101  -9.267  1.00  3.140          O  
ATOM   1934  H   ASP A 130     -21.081   6.078  -6.879  1.00  2.590          H  
ATOM   1935  HA  ASP A 130     -23.455   5.988  -5.449  1.00  2.740          H  
ATOM   1936 1HB  ASP A 130     -22.805   4.928  -8.226  1.00  3.770          H  
ATOM   1937 2HB  ASP A 130     -24.440   5.063  -7.630  1.00  3.770          H  
ATOM   1938  N   VAL A 131     -22.257   2.985  -5.829  1.00  1.570          N  
ATOM   1939  CA  VAL A 131     -22.395   1.556  -5.585  1.00  1.380          C  
ATOM   1940  C   VAL A 131     -21.684   1.120  -4.285  1.00  1.100          C  
ATOM   1941  O   VAL A 131     -21.687  -0.056  -3.923  1.00  1.270          O  
ATOM   1942  CB  VAL A 131     -21.820   0.828  -6.845  1.00  2.010          C  
ATOM   1943  CG1 VAL A 131     -21.762  -0.722  -6.702  1.00  2.010          C  
ATOM   1944  CG2 VAL A 131     -22.685   1.227  -8.064  1.00  2.010          C  
ATOM   1945  H   VAL A 131     -21.320   3.331  -6.054  1.00  1.880          H  
ATOM   1946  HA  VAL A 131     -23.455   1.324  -5.494  1.00  1.660          H  
ATOM   1947  HB  VAL A 131     -20.796   1.173  -7.008  1.00  2.410          H  
ATOM   1948 1HG1 VAL A 131     -21.359  -1.143  -7.621  1.00  2.410          H  
ATOM   1949 2HG1 VAL A 131     -21.122  -1.030  -5.893  1.00  2.410          H  
ATOM   1950 3HG1 VAL A 131     -22.766  -1.109  -6.539  1.00  2.410          H  
ATOM   1951 1HG2 VAL A 131     -22.282   0.766  -8.961  1.00  2.410          H  
ATOM   1952 2HG2 VAL A 131     -23.707   0.888  -7.907  1.00  2.410          H  
ATOM   1953 3HG2 VAL A 131     -22.681   2.305  -8.187  1.00  2.410          H  
ATOM   1954  N   ILE A 132     -21.062   2.069  -3.596  1.00  1.240          N  
ATOM   1955  CA  ILE A 132     -20.239   1.811  -2.415  1.00  1.270          C  
ATOM   1956  C   ILE A 132     -20.891   2.145  -1.073  1.00  1.050          C  
ATOM   1957  O   ILE A 132     -21.455   3.223  -0.892  1.00  1.280          O  
ATOM   1958  CB  ILE A 132     -18.900   2.540  -2.617  1.00  1.770          C  
ATOM   1959  CG1 ILE A 132     -18.196   1.869  -3.838  1.00  1.770          C  
ATOM   1960  CG2 ILE A 132     -18.051   2.498  -1.380  1.00  1.770          C  
ATOM   1961  CD1 ILE A 132     -17.009   2.579  -4.405  1.00  1.770          C  
ATOM   1962  H   ILE A 132     -21.154   3.042  -3.897  1.00  1.490          H  
ATOM   1963  HA  ILE A 132     -20.016   0.745  -2.397  1.00  1.520          H  
ATOM   1964  HB  ILE A 132     -19.096   3.573  -2.877  1.00  2.120          H  
ATOM   1965 1HG1 ILE A 132     -17.886   0.903  -3.515  1.00  2.120          H  
ATOM   1966 2HG1 ILE A 132     -18.907   1.744  -4.640  1.00  2.120          H  
ATOM   1967 1HG2 ILE A 132     -17.122   3.010  -1.548  1.00  2.120          H  
ATOM   1968 2HG2 ILE A 132     -18.569   2.985  -0.550  1.00  2.120          H  
ATOM   1969 3HG2 ILE A 132     -17.849   1.456  -1.123  1.00  2.120          H  
ATOM   1970 1HD1 ILE A 132     -16.605   2.002  -5.219  1.00  2.120          H  
ATOM   1971 2HD1 ILE A 132     -17.297   3.533  -4.766  1.00  2.120          H  
ATOM   1972 3HD1 ILE A 132     -16.267   2.704  -3.666  1.00  2.120          H  
ATOM   1973  N   ASN A 133     -20.790   1.208  -0.113  1.00  0.940          N  
ATOM   1974  CA  ASN A 133     -21.392   1.373   1.212  1.00  0.970          C  
ATOM   1975  C   ASN A 133     -21.089   2.734   1.825  1.00  0.910          C  
ATOM   1976  O   ASN A 133     -19.958   3.223   1.762  1.00  1.450          O  
ATOM   1977  CB  ASN A 133     -20.945   0.286   2.175  1.00  1.350          C  
ATOM   1978  CG  ASN A 133     -21.769   0.237   3.466  1.00  1.350          C  
ATOM   1979  OD1 ASN A 133     -21.666   1.067   4.390  1.00  1.350          O  
ATOM   1980  ND2 ASN A 133     -22.613  -0.769   3.537  1.00  1.350          N  
ATOM   1981  H   ASN A 133     -20.311   0.312  -0.318  1.00  1.130          H  
ATOM   1982  HA  ASN A 133     -22.474   1.309   1.101  1.00  1.160          H  
ATOM   1983 1HB  ASN A 133     -21.033  -0.680   1.684  1.00  1.620          H  
ATOM   1984 2HB  ASN A 133     -19.897   0.428   2.427  1.00  1.620          H  
ATOM   1985 1HD2 ASN A 133     -23.193  -0.886   4.346  1.00  1.620          H  
ATOM   1986 2HD2 ASN A 133     -22.670  -1.422   2.779  1.00  1.620          H  
ATOM   1987  N   ALA A 134     -22.146   3.285   2.464  1.00  0.650          N  
ATOM   1988  CA  ALA A 134     -21.491   4.557   2.853  1.00  0.660          C  
ATOM   1989  C   ALA A 134     -20.301   4.501   3.836  1.00  0.720          C  
ATOM   1990  O   ALA A 134     -19.507   5.442   3.878  1.00  0.770          O  
ATOM   1991  CB  ALA A 134     -22.525   5.475   3.478  1.00  0.920          C  
ATOM   1992  H   ALA A 134     -22.810   3.842   2.980  1.00  0.780          H  
ATOM   1993  HA  ALA A 134     -21.148   5.024   1.932  1.00  0.790          H  
ATOM   1994 1HB  ALA A 134     -22.069   6.441   3.694  1.00  1.100          H  
ATOM   1995 2HB  ALA A 134     -23.355   5.614   2.786  1.00  1.100          H  
ATOM   1996 3HB  ALA A 134     -22.891   5.034   4.406  1.00  1.100          H  
ATOM   1997  N   ALA A 135     -20.137   3.426   4.606  1.00  0.770          N  
ATOM   1998  CA  ALA A 135     -19.077   3.329   5.608  1.00  0.870          C  
ATOM   1999  C   ALA A 135     -17.675   3.539   5.036  1.00  0.720          C  
ATOM   2000  O   ALA A 135     -16.734   3.834   5.781  1.00  0.870          O  
ATOM   2001  CB  ALA A 135     -19.135   1.966   6.264  1.00  1.180          C  
ATOM   2002  H   ALA A 135     -20.782   2.640   4.536  1.00  0.920          H  
ATOM   2003  HA  ALA A 135     -19.257   4.099   6.356  1.00  1.040          H  
ATOM   2004 1HB  ALA A 135     -18.381   1.907   7.038  1.00  1.410          H  
ATOM   2005 2HB  ALA A 135     -20.120   1.818   6.705  1.00  1.410          H  
ATOM   2006 3HB  ALA A 135     -18.954   1.196   5.515  1.00  1.410          H  
ATOM   2007  N   VAL A 136     -17.505   3.307   3.740  1.00  0.540          N  
ATOM   2008  CA  VAL A 136     -16.214   3.452   3.099  1.00  0.550          C  
ATOM   2009  C   VAL A 136     -16.286   4.464   1.942  1.00  0.520          C  
ATOM   2010  O   VAL A 136     -15.424   4.490   1.060  1.00  0.500          O  
ATOM   2011  CB  VAL A 136     -15.699   2.075   2.641  1.00  0.770          C  
ATOM   2012  CG1 VAL A 136     -15.465   1.182   3.858  1.00  0.770          C  
ATOM   2013  CG2 VAL A 136     -16.690   1.439   1.726  1.00  0.770          C  
ATOM   2014  H   VAL A 136     -18.334   3.109   3.167  1.00  0.650          H  
ATOM   2015  HA  VAL A 136     -15.506   3.835   3.834  1.00  0.660          H  
ATOM   2016  HB  VAL A 136     -14.754   2.203   2.125  1.00  0.920          H  
ATOM   2017 1HG1 VAL A 136     -15.097   0.215   3.529  1.00  0.920          H  
ATOM   2018 2HG1 VAL A 136     -14.738   1.648   4.521  1.00  0.920          H  
ATOM   2019 3HG1 VAL A 136     -16.398   1.042   4.392  1.00  0.920          H  
ATOM   2020 1HG2 VAL A 136     -16.319   0.476   1.391  1.00  0.920          H  
ATOM   2021 2HG2 VAL A 136     -17.643   1.301   2.228  1.00  0.920          H  
ATOM   2022 3HG2 VAL A 136     -16.816   2.078   0.893  1.00  0.920          H  
ATOM   2023  N   LYS A 137     -17.329   5.305   1.912  1.00  0.590          N  
ATOM   2024  CA  LYS A 137     -17.451   6.275   0.817  1.00  0.630          C  
ATOM   2025  C   LYS A 137     -16.303   7.276   0.836  1.00  0.560          C  
ATOM   2026  O   LYS A 137     -15.843   7.729  -0.204  1.00  0.590          O  
ATOM   2027  CB  LYS A 137     -18.779   7.043   0.878  1.00  0.870          C  
ATOM   2028  CG  LYS A 137     -18.884   8.086   2.011  1.00  0.870          C  
ATOM   2029  CD  LYS A 137     -20.239   8.771   2.039  1.00  0.870          C  
ATOM   2030  CE  LYS A 137     -20.380   9.722   3.255  1.00  0.870          C  
ATOM   2031  NZ  LYS A 137     -19.435  10.914   3.207  1.00  0.870          N  
ATOM   2032  H   LYS A 137     -18.039   5.272   2.650  1.00  0.710          H  
ATOM   2033  HA  LYS A 137     -17.415   5.733  -0.129  1.00  0.760          H  
ATOM   2034 1HB  LYS A 137     -18.940   7.563  -0.066  1.00  1.040          H  
ATOM   2035 2HB  LYS A 137     -19.587   6.337   0.996  1.00  1.040          H  
ATOM   2036 1HG  LYS A 137     -18.683   7.629   2.978  1.00  1.040          H  
ATOM   2037 2HG  LYS A 137     -18.146   8.860   1.836  1.00  1.040          H  
ATOM   2038 1HD  LYS A 137     -20.368   9.344   1.119  1.00  1.040          H  
ATOM   2039 2HD  LYS A 137     -21.019   8.015   2.089  1.00  1.040          H  
ATOM   2040 1HE  LYS A 137     -21.403  10.090   3.283  1.00  1.040          H  
ATOM   2041 2HE  LYS A 137     -20.182   9.158   4.166  1.00  1.040          H  
ATOM   2042 1HZ  LYS A 137     -19.585  11.487   4.020  1.00  1.040          H  
ATOM   2043 2HZ  LYS A 137     -18.433  10.621   3.204  1.00  1.040          H  
ATOM   2044 3HZ  LYS A 137     -19.611  11.457   2.380  1.00  1.040          H  
ATOM   2045  N   ASP A 138     -15.721   7.511   2.007  1.00  0.540          N  
ATOM   2046  CA  ASP A 138     -14.669   8.501   2.158  1.00  0.590          C  
ATOM   2047  C   ASP A 138     -13.313   7.917   1.805  1.00  0.550          C  
ATOM   2048  O   ASP A 138     -12.272   8.548   1.994  1.00  0.630          O  
ATOM   2049  CB  ASP A 138     -14.658   8.996   3.601  1.00  0.810          C  
ATOM   2050  CG  ASP A 138     -15.958   9.745   3.986  1.00  0.810          C  
ATOM   2051  OD1 ASP A 138     -16.637  10.284   3.125  1.00  0.810          O  
ATOM   2052  OD2 ASP A 138     -16.283   9.732   5.140  1.00  0.810          O  
ATOM   2053  H   ASP A 138     -16.108   7.100   2.847  1.00  0.650          H  
ATOM   2054  HA  ASP A 138     -14.874   9.336   1.488  1.00  0.710          H  
ATOM   2055 1HB  ASP A 138     -14.524   8.148   4.272  1.00  0.970          H  
ATOM   2056 2HB  ASP A 138     -13.809   9.666   3.746  1.00  0.970          H  
ATOM   2057  N   VAL A 139     -13.322   6.684   1.309  1.00  0.500          N  
ATOM   2058  CA  VAL A 139     -12.109   6.040   0.901  1.00  0.540          C  
ATOM   2059  C   VAL A 139     -12.140   5.890  -0.638  1.00  0.480          C  
ATOM   2060  O   VAL A 139     -11.157   5.454  -1.244  1.00  0.510          O  
ATOM   2061  CB  VAL A 139     -12.044   4.666   1.625  1.00  0.740          C  
ATOM   2062  CG1 VAL A 139     -10.850   3.894   1.234  1.00  0.740          C  
ATOM   2063  CG2 VAL A 139     -12.061   4.885   3.126  1.00  0.740          C  
ATOM   2064  H   VAL A 139     -14.192   6.153   1.214  1.00  0.600          H  
ATOM   2065  HA  VAL A 139     -11.254   6.649   1.188  1.00  0.650          H  
ATOM   2066  HB  VAL A 139     -12.913   4.073   1.342  1.00  0.890          H  
ATOM   2067 1HG1 VAL A 139     -10.829   2.975   1.755  1.00  0.890          H  
ATOM   2068 2HG1 VAL A 139     -10.815   3.684   0.192  1.00  0.890          H  
ATOM   2069 3HG1 VAL A 139     -10.000   4.486   1.521  1.00  0.890          H  
ATOM   2070 1HG2 VAL A 139     -12.033   3.919   3.619  1.00  0.890          H  
ATOM   2071 2HG2 VAL A 139     -11.192   5.472   3.419  1.00  0.890          H  
ATOM   2072 3HG2 VAL A 139     -12.967   5.413   3.411  1.00  0.890          H  
ATOM   2073  N   THR A 140     -13.276   6.262  -1.259  1.00  0.510          N  
ATOM   2074  CA  THR A 140     -13.527   6.097  -2.694  1.00  0.550          C  
ATOM   2075  C   THR A 140     -12.934   7.202  -3.538  1.00  0.550          C  
ATOM   2076  O   THR A 140     -13.111   8.392  -3.267  1.00  0.670          O  
ATOM   2077  CB  THR A 140     -15.043   5.930  -2.950  1.00  0.750          C  
ATOM   2078  OG1 THR A 140     -15.498   4.765  -2.270  1.00  0.750          O  
ATOM   2079  CG2 THR A 140     -15.343   5.750  -4.425  1.00  0.750          C  
ATOM   2080  H   THR A 140     -14.027   6.694  -0.715  1.00  0.610          H  
ATOM   2081  HA  THR A 140     -13.044   5.190  -3.033  1.00  0.660          H  
ATOM   2082  HB  THR A 140     -15.578   6.802  -2.570  1.00  0.900          H  
ATOM   2083  HG1 THR A 140     -15.415   4.879  -1.313  1.00  0.900          H  
ATOM   2084 1HG2 THR A 140     -16.393   5.622  -4.555  1.00  0.900          H  
ATOM   2085 2HG2 THR A 140     -15.041   6.599  -4.966  1.00  0.900          H  
ATOM   2086 3HG2 THR A 140     -14.821   4.867  -4.807  1.00  0.900          H  
ATOM   2087  N   LEU A 141     -12.315   6.822  -4.653  1.00  0.500          N  
ATOM   2088  CA  LEU A 141     -11.654   7.821  -5.497  1.00  0.590          C  
ATOM   2089  C   LEU A 141     -12.584   8.911  -6.041  1.00  0.650          C  
ATOM   2090  O   LEU A 141     -12.149  10.048  -6.226  1.00  0.750          O  
ATOM   2091  CB  LEU A 141     -10.924   7.090  -6.634  1.00  0.790          C  
ATOM   2092  CG  LEU A 141     -11.776   6.369  -7.697  1.00  0.790          C  
ATOM   2093  CD1 LEU A 141     -12.067   7.258  -8.871  1.00  0.790          C  
ATOM   2094  CD2 LEU A 141     -11.028   5.162  -8.129  1.00  0.790          C  
ATOM   2095  H   LEU A 141     -12.227   5.811  -4.838  1.00  0.600          H  
ATOM   2096  HA  LEU A 141     -10.900   8.308  -4.895  1.00  0.710          H  
ATOM   2097 1HB  LEU A 141     -10.284   7.804  -7.148  1.00  0.950          H  
ATOM   2098 2HB  LEU A 141     -10.294   6.332  -6.195  1.00  0.950          H  
ATOM   2099  HG  LEU A 141     -12.730   6.068  -7.261  1.00  0.950          H  
ATOM   2100 1HD1 LEU A 141     -12.663   6.706  -9.597  1.00  0.950          H  
ATOM   2101 2HD1 LEU A 141     -12.613   8.134  -8.588  1.00  0.950          H  
ATOM   2102 3HD1 LEU A 141     -11.127   7.547  -9.319  1.00  0.950          H  
ATOM   2103 1HD2 LEU A 141     -11.609   4.606  -8.864  1.00  0.950          H  
ATOM   2104 2HD2 LEU A 141     -10.069   5.449  -8.562  1.00  0.950          H  
ATOM   2105 3HD2 LEU A 141     -10.866   4.560  -7.263  1.00  0.950          H  
ATOM   2106  N   ASP A 142     -13.874   8.615  -6.218  1.00  0.720          N  
ATOM   2107  CA  ASP A 142     -14.826   9.622  -6.687  1.00  0.820          C  
ATOM   2108  C   ASP A 142     -15.092  10.690  -5.635  1.00  0.770          C  
ATOM   2109  O   ASP A 142     -15.292  11.864  -5.969  1.00  0.880          O  
ATOM   2110  CB  ASP A 142     -16.177   8.996  -7.024  1.00  1.110          C  
ATOM   2111  CG  ASP A 142     -16.272   8.206  -8.315  1.00  1.110          C  
ATOM   2112  OD1 ASP A 142     -15.503   8.443  -9.244  1.00  1.110          O  
ATOM   2113  OD2 ASP A 142     -17.146   7.341  -8.364  1.00  1.110          O  
ATOM   2114  H   ASP A 142     -14.186   7.664  -6.086  1.00  0.860          H  
ATOM   2115  HA  ASP A 142     -14.417  10.093  -7.575  1.00  0.980          H  
ATOM   2116 1HB  ASP A 142     -16.436   8.334  -6.224  1.00  1.330          H  
ATOM   2117 2HB  ASP A 142     -16.935   9.781  -7.041  1.00  1.330          H  
ATOM   2118  N   GLU A 143     -15.116  10.294  -4.365  1.00  0.820          N  
ATOM   2119  CA  GLU A 143     -15.439  11.231  -3.314  1.00  0.970          C  
ATOM   2120  C   GLU A 143     -14.193  12.018  -2.960  1.00  1.120          C  
ATOM   2121  O   GLU A 143     -14.268  13.195  -2.594  1.00  1.310          O  
ATOM   2122  CB  GLU A 143     -16.013  10.493  -2.110  1.00  1.300          C  
ATOM   2123  CG  GLU A 143     -17.361   9.783  -2.395  1.00  1.300          C  
ATOM   2124  CD  GLU A 143     -18.493  10.720  -2.771  1.00  1.300          C  
ATOM   2125  OE1 GLU A 143     -18.657  11.711  -2.098  1.00  1.300          O  
ATOM   2126  OE2 GLU A 143     -19.198  10.444  -3.731  1.00  1.300          O  
ATOM   2127  H   GLU A 143     -14.867   9.341  -4.109  1.00  0.980          H  
ATOM   2128  HA  GLU A 143     -16.196  11.926  -3.679  1.00  1.160          H  
ATOM   2129 1HB  GLU A 143     -15.297   9.735  -1.781  1.00  1.560          H  
ATOM   2130 2HB  GLU A 143     -16.157  11.187  -1.284  1.00  1.560          H  
ATOM   2131 1HG  GLU A 143     -17.201   9.080  -3.200  1.00  1.560          H  
ATOM   2132 2HG  GLU A 143     -17.646   9.217  -1.511  1.00  1.560          H  
ATOM   2133  N   LEU A 144     -13.039  11.355  -3.061  1.00  1.190          N  
ATOM   2134  CA  LEU A 144     -11.763  11.972  -2.761  1.00  1.560          C  
ATOM   2135  C   LEU A 144     -11.457  13.066  -3.776  1.00  1.650          C  
ATOM   2136  O   LEU A 144     -10.964  14.139  -3.405  1.00  2.010          O  
ATOM   2137  CB  LEU A 144     -10.681  10.893  -2.758  1.00  2.040          C  
ATOM   2138  CG  LEU A 144     -10.753   9.854  -1.596  1.00  2.040          C  
ATOM   2139  CD1 LEU A 144      -9.810   8.713  -1.891  1.00  2.040          C  
ATOM   2140  CD2 LEU A 144     -10.373  10.505  -0.296  1.00  2.040          C  
ATOM   2141  H   LEU A 144     -13.064  10.370  -3.339  1.00  1.430          H  
ATOM   2142  HA  LEU A 144     -11.828  12.441  -1.783  1.00  1.870          H  
ATOM   2143 1HB  LEU A 144     -10.764  10.348  -3.687  1.00  2.440          H  
ATOM   2144 2HB  LEU A 144      -9.704  11.374  -2.726  1.00  2.440          H  
ATOM   2145  HG  LEU A 144     -11.764   9.458  -1.513  1.00  2.440          H  
ATOM   2146 1HD1 LEU A 144      -9.860   7.977  -1.087  1.00  2.440          H  
ATOM   2147 2HD1 LEU A 144     -10.108   8.251  -2.806  1.00  2.440          H  
ATOM   2148 3HD1 LEU A 144      -8.796   9.081  -1.982  1.00  2.440          H  
ATOM   2149 1HD2 LEU A 144     -10.426   9.758   0.500  1.00  2.440          H  
ATOM   2150 2HD2 LEU A 144      -9.361  10.895  -0.364  1.00  2.440          H  
ATOM   2151 3HD2 LEU A 144     -11.053  11.313  -0.058  1.00  2.440          H  
ATOM   2152  N   VAL A 145     -11.767  12.811  -5.056  1.00  1.430          N  
ATOM   2153  CA  VAL A 145     -11.534  13.825  -6.066  1.00  1.720          C  
ATOM   2154  C   VAL A 145     -12.539  14.947  -5.923  1.00  1.800          C  
ATOM   2155  O   VAL A 145     -12.167  16.102  -6.102  1.00  2.190          O  
ATOM   2156  CB  VAL A 145     -11.526  13.249  -7.502  1.00  2.290          C  
ATOM   2157  CG1 VAL A 145     -12.872  12.817  -7.952  1.00  2.290          C  
ATOM   2158  CG2 VAL A 145     -11.035  14.294  -8.461  1.00  2.290          C  
ATOM   2159  H   VAL A 145     -12.115  11.886  -5.323  1.00  1.720          H  
ATOM   2160  HA  VAL A 145     -10.543  14.242  -5.894  1.00  2.060          H  
ATOM   2161  HB  VAL A 145     -10.866  12.378  -7.516  1.00  2.750          H  
ATOM   2162 1HG1 VAL A 145     -12.788  12.417  -8.930  1.00  2.750          H  
ATOM   2163 2HG1 VAL A 145     -13.224  12.066  -7.290  1.00  2.750          H  
ATOM   2164 3HG1 VAL A 145     -13.570  13.633  -7.977  1.00  2.750          H  
ATOM   2165 1HG2 VAL A 145     -10.999  13.863  -9.453  1.00  2.750          H  
ATOM   2166 2HG2 VAL A 145     -11.684  15.143  -8.465  1.00  2.750          H  
ATOM   2167 3HG2 VAL A 145     -10.083  14.613  -8.176  1.00  2.750          H  
ATOM   2168  N   LYS A 146     -13.805  14.646  -5.593  1.00  1.530          N  
ATOM   2169  CA  LYS A 146     -14.750  15.727  -5.436  1.00  1.700          C  
ATOM   2170  C   LYS A 146     -14.321  16.615  -4.282  1.00  1.910          C  
ATOM   2171  O   LYS A 146     -14.263  17.836  -4.425  1.00  2.240          O  
ATOM   2172  CB  LYS A 146     -16.158  15.190  -5.194  1.00  2.310          C  
ATOM   2173  CG  LYS A 146     -17.266  16.263  -5.058  1.00  2.310          C  
ATOM   2174  CD  LYS A 146     -17.495  17.026  -6.373  1.00  2.310          C  
ATOM   2175  CE  LYS A 146     -18.848  17.787  -6.381  1.00  2.310          C  
ATOM   2176  NZ  LYS A 146     -18.862  19.002  -5.484  1.00  2.310          N  
ATOM   2177  H   LYS A 146     -14.127  13.677  -5.497  1.00  1.840          H  
ATOM   2178  HA  LYS A 146     -14.747  16.323  -6.337  1.00  2.040          H  
ATOM   2179 1HB  LYS A 146     -16.430  14.517  -6.009  1.00  2.770          H  
ATOM   2180 2HB  LYS A 146     -16.159  14.594  -4.278  1.00  2.770          H  
ATOM   2181 1HG  LYS A 146     -18.193  15.777  -4.758  1.00  2.770          H  
ATOM   2182 2HG  LYS A 146     -16.989  16.983  -4.281  1.00  2.770          H  
ATOM   2183 1HD  LYS A 146     -16.699  17.770  -6.490  1.00  2.770          H  
ATOM   2184 2HD  LYS A 146     -17.459  16.340  -7.216  1.00  2.770          H  
ATOM   2185 1HE  LYS A 146     -19.069  18.102  -7.398  1.00  2.770          H  
ATOM   2186 2HE  LYS A 146     -19.628  17.104  -6.047  1.00  2.770          H  
ATOM   2187 1HZ  LYS A 146     -19.752  19.452  -5.526  1.00  2.770          H  
ATOM   2188 2HZ  LYS A 146     -18.647  18.798  -4.503  1.00  2.770          H  
ATOM   2189 3HZ  LYS A 146     -18.145  19.678  -5.762  1.00  2.770          H  
ATOM   2190  N   ALA A 147     -13.944  16.020  -3.146  1.00  1.860          N  
ATOM   2191  CA  ALA A 147     -13.553  16.832  -2.011  1.00  2.260          C  
ATOM   2192  C   ALA A 147     -12.375  17.733  -2.362  1.00  2.670          C  
ATOM   2193  O   ALA A 147     -12.361  18.912  -1.979  1.00  3.080          O  
ATOM   2194  CB  ALA A 147     -13.197  15.937  -0.843  1.00  3.000          C  
ATOM   2195  H   ALA A 147     -13.984  15.001  -3.051  1.00  2.230          H  
ATOM   2196  HA  ALA A 147     -14.396  17.465  -1.739  1.00  2.710          H  
ATOM   2197 1HB  ALA A 147     -12.924  16.544   0.016  1.00  3.600          H  
ATOM   2198 2HB  ALA A 147     -14.054  15.312  -0.596  1.00  3.600          H  
ATOM   2199 3HB  ALA A 147     -12.355  15.300  -1.125  1.00  3.600          H  
ATOM   2200  N   ARG A 148     -11.406  17.206  -3.122  1.00  2.640          N  
ATOM   2201  CA  ARG A 148     -10.273  18.011  -3.525  1.00  3.110          C  
ATOM   2202  C   ARG A 148     -10.702  19.140  -4.452  1.00  3.310          C  
ATOM   2203  O   ARG A 148     -10.271  20.274  -4.259  1.00  3.540          O  
ATOM   2204  CB  ARG A 148      -9.203  17.155  -4.177  1.00  4.170          C  
ATOM   2205  CG  ARG A 148      -7.938  17.908  -4.582  1.00  4.170          C  
ATOM   2206  CD  ARG A 148      -6.856  16.980  -4.955  1.00  4.170          C  
ATOM   2207  NE  ARG A 148      -5.678  17.679  -5.449  1.00  4.170          N  
ATOM   2208  CZ  ARG A 148      -4.530  17.075  -5.830  1.00  4.170          C  
ATOM   2209  NH1 ARG A 148      -4.414  15.758  -5.763  1.00  4.170          N  
ATOM   2210  NH2 ARG A 148      -3.514  17.804  -6.266  1.00  4.170          N  
ATOM   2211  H   ARG A 148     -11.431  16.211  -3.373  1.00  3.170          H  
ATOM   2212  HA  ARG A 148      -9.839  18.454  -2.630  1.00  3.730          H  
ATOM   2213 1HB  ARG A 148      -8.921  16.350  -3.501  1.00  5.000          H  
ATOM   2214 2HB  ARG A 148      -9.616  16.691  -5.077  1.00  5.000          H  
ATOM   2215 1HG  ARG A 148      -8.149  18.541  -5.448  1.00  5.000          H  
ATOM   2216 2HG  ARG A 148      -7.593  18.535  -3.757  1.00  5.000          H  
ATOM   2217 1HD  ARG A 148      -6.570  16.406  -4.076  1.00  5.000          H  
ATOM   2218 2HD  ARG A 148      -7.205  16.312  -5.719  1.00  5.000          H  
ATOM   2219  HE  ARG A 148      -5.727  18.717  -5.503  1.00  5.000          H  
ATOM   2220 1HH1 ARG A 148      -5.181  15.198  -5.427  1.00  5.000          H  
ATOM   2221 2HH1 ARG A 148      -3.553  15.309  -6.039  1.00  5.000          H  
ATOM   2222 1HH2 ARG A 148      -3.596  18.816  -6.318  1.00  5.000          H  
ATOM   2223 2HH2 ARG A 148      -2.656  17.360  -6.545  1.00  5.000          H  
ATOM   2224  N   MET A 149     -11.554  18.841  -5.443  1.00  3.430          N  
ATOM   2225  CA  MET A 149     -12.021  19.852  -6.390  1.00  3.830          C  
ATOM   2226  C   MET A 149     -12.844  20.948  -5.732  1.00  3.880          C  
ATOM   2227  O   MET A 149     -12.814  22.092  -6.177  1.00  4.120          O  
ATOM   2228  CB  MET A 149     -12.851  19.211  -7.485  1.00  5.200          C  
ATOM   2229  CG  MET A 149     -12.073  18.371  -8.465  1.00  5.200          C  
ATOM   2230  SD  MET A 149     -13.068  17.851  -9.857  1.00  5.200          S  
ATOM   2231  CE  MET A 149     -14.264  16.716  -9.154  1.00  5.200          C  
ATOM   2232  H   MET A 149     -11.859  17.870  -5.563  1.00  4.120          H  
ATOM   2233  HA  MET A 149     -11.148  20.322  -6.840  1.00  4.600          H  
ATOM   2234 1HB  MET A 149     -13.581  18.564  -7.006  1.00  6.240          H  
ATOM   2235 2HB  MET A 149     -13.404  19.977  -8.019  1.00  6.240          H  
ATOM   2236 1HG  MET A 149     -11.235  18.957  -8.847  1.00  6.240          H  
ATOM   2237 2HG  MET A 149     -11.665  17.502  -7.981  1.00  6.240          H  
ATOM   2238 1HE  MET A 149     -14.903  16.328  -9.944  1.00  6.240          H  
ATOM   2239 2HE  MET A 149     -13.762  15.898  -8.668  1.00  6.240          H  
ATOM   2240 3HE  MET A 149     -14.878  17.239  -8.434  1.00  6.240          H  
ATOM   2241  N   ASP A 150     -13.611  20.606  -4.697  1.00  3.800          N  
ATOM   2242  CA  ASP A 150     -14.383  21.624  -4.007  1.00  4.110          C  
ATOM   2243  C   ASP A 150     -13.461  22.498  -3.165  1.00  4.040          C  
ATOM   2244  O   ASP A 150     -13.631  23.718  -3.113  1.00  4.440          O  
ATOM   2245  CB  ASP A 150     -15.471  21.000  -3.128  1.00  5.630          C  
ATOM   2246  CG  ASP A 150     -16.660  20.406  -3.910  1.00  5.630          C  
ATOM   2247  OD1 ASP A 150     -16.841  20.697  -5.080  1.00  5.630          O  
ATOM   2248  OD2 ASP A 150     -17.431  19.656  -3.336  1.00  5.630          O  
ATOM   2249  H   ASP A 150     -13.675  19.621  -4.427  1.00  4.560          H  
ATOM   2250  HA  ASP A 150     -14.865  22.256  -4.752  1.00  4.930          H  
ATOM   2251 1HB  ASP A 150     -15.019  20.197  -2.536  1.00  6.760          H  
ATOM   2252 2HB  ASP A 150     -15.845  21.747  -2.431  1.00  6.760          H  
ATOM   2253  N   ALA A 151     -12.471  21.882  -2.498  1.00  3.800          N  
ATOM   2254  CA  ALA A 151     -11.514  22.651  -1.707  1.00  4.230          C  
ATOM   2255  C   ALA A 151     -10.727  23.607  -2.606  1.00  4.530          C  
ATOM   2256  O   ALA A 151     -10.530  24.789  -2.285  1.00  4.860          O  
ATOM   2257  CB  ALA A 151     -10.559  21.713  -0.991  1.00  5.750          C  
ATOM   2258  H   ALA A 151     -12.406  20.860  -2.515  1.00  4.560          H  
ATOM   2259  HA  ALA A 151     -12.065  23.239  -0.976  1.00  5.080          H  
ATOM   2260 1HB  ALA A 151      -9.859  22.290  -0.393  1.00  6.900          H  
ATOM   2261 2HB  ALA A 151     -11.128  21.043  -0.347  1.00  6.900          H  
ATOM   2262 3HB  ALA A 151     -10.013  21.126  -1.730  1.00  6.900          H  
ATOM   2263  N   GLU A 152     -10.347  23.120  -3.787  1.00  4.590          N  
ATOM   2264  CA  GLU A 152      -9.624  23.903  -4.771  1.00  5.120          C  
ATOM   2265  C   GLU A 152     -10.656  24.639  -5.599  1.00  4.940          C  
ATOM   2266  O   GLU A 152     -10.858  24.365  -6.784  1.00  5.180          O  
ATOM   2267  CB  GLU A 152      -8.748  22.996  -5.644  1.00  6.960          C  
ATOM   2268  CG  GLU A 152      -7.649  22.256  -4.864  1.00  6.960          C  
ATOM   2269  CD  GLU A 152      -6.826  21.311  -5.710  1.00  6.960          C  
ATOM   2270  OE1 GLU A 152      -7.021  21.264  -6.898  1.00  6.960          O  
ATOM   2271  OE2 GLU A 152      -6.001  20.620  -5.150  1.00  6.960          O  
ATOM   2272  H   GLU A 152     -10.526  22.135  -4.000  1.00  5.510          H  
ATOM   2273  HA  GLU A 152      -8.995  24.632  -4.264  1.00  6.140          H  
ATOM   2274 1HB  GLU A 152      -9.379  22.245  -6.125  1.00  8.350          H  
ATOM   2275 2HB  GLU A 152      -8.277  23.585  -6.429  1.00  8.350          H  
ATOM   2276 1HG  GLU A 152      -6.986  22.992  -4.415  1.00  8.350          H  
ATOM   2277 2HG  GLU A 152      -8.112  21.692  -4.057  1.00  8.350          H  
ATOM   2278  N   LEU A 153     -11.271  25.620  -4.959  1.00  4.810          N  
ATOM   2279  CA  LEU A 153     -12.407  26.330  -5.512  1.00  4.980          C  
ATOM   2280  C   LEU A 153     -12.128  26.844  -6.909  1.00  4.660          C  
ATOM   2281  O   LEU A 153     -11.114  27.500  -7.164  1.00  5.310          O  
ATOM   2282  CB  LEU A 153     -12.764  27.509  -4.587  1.00  6.900          C  
ATOM   2283  CG  LEU A 153     -14.022  28.375  -4.948  1.00  6.900          C  
ATOM   2284  CD1 LEU A 153     -15.303  27.554  -4.787  1.00  6.900          C  
ATOM   2285  CD2 LEU A 153     -14.054  29.599  -4.033  1.00  6.900          C  
ATOM   2286  H   LEU A 153     -10.988  25.757  -3.986  1.00  5.770          H  
ATOM   2287  HA  LEU A 153     -13.240  25.630  -5.555  1.00  5.980          H  
ATOM   2288 1HB  LEU A 153     -12.916  27.108  -3.584  1.00  8.280          H  
ATOM   2289 2HB  LEU A 153     -11.908  28.179  -4.554  1.00  8.280          H  
ATOM   2290  HG  LEU A 153     -13.956  28.705  -5.992  1.00  8.280          H  
ATOM   2291 1HD1 LEU A 153     -16.163  28.175  -5.042  1.00  8.280          H  
ATOM   2292 2HD1 LEU A 153     -15.284  26.693  -5.447  1.00  8.280          H  
ATOM   2293 3HD1 LEU A 153     -15.394  27.215  -3.755  1.00  8.280          H  
ATOM   2294 1HD2 LEU A 153     -14.918  30.217  -4.283  1.00  8.280          H  
ATOM   2295 2HD2 LEU A 153     -14.124  29.281  -2.992  1.00  8.280          H  
ATOM   2296 3HD2 LEU A 153     -13.142  30.179  -4.176  1.00  8.280          H  
ATOM   2297  N   SER A 154     -13.061  26.536  -7.809  1.00  4.040          N  
ATOM   2298  CA  SER A 154     -13.016  26.901  -9.216  1.00  4.170          C  
ATOM   2299  C   SER A 154     -13.334  28.364  -9.487  1.00  4.240          C  
ATOM   2300  O   SER A 154     -13.824  29.096  -8.621  1.00  4.240          O  
ATOM   2301  CB  SER A 154     -13.972  26.006  -9.985  1.00  5.790          C  
ATOM   2302  OG  SER A 154     -15.303  26.232  -9.595  1.00  5.790          O  
ATOM   2303  H   SER A 154     -13.850  25.982  -7.508  1.00  4.850          H  
ATOM   2304  HA  SER A 154     -12.005  26.710  -9.581  1.00  5.000          H  
ATOM   2305 1HB  SER A 154     -13.869  26.203 -11.050  1.00  6.940          H  
ATOM   2306 2HB  SER A 154     -13.709  24.961  -9.821  1.00  6.940          H  
ATOM   2307  HG  SER A 154     -15.849  25.758 -10.229  1.00  6.940          H  
ATOM   2308  N   LYS A 155     -13.042  28.791 -10.711  1.00  4.700          N  
ATOM   2309  CA  LYS A 155     -13.308  30.160 -11.144  1.00  5.110          C  
ATOM   2310  C   LYS A 155     -14.581  30.257 -11.978  1.00  4.460          C  
ATOM   2311  O   LYS A 155     -15.125  29.255 -12.427  1.00  4.620          O  
ATOM   2312  CB  LYS A 155     -12.118  30.710 -11.934  1.00  6.990          C  
ATOM   2313  CG  LYS A 155     -10.770  30.690 -11.187  1.00  6.990          C  
ATOM   2314  CD  LYS A 155     -10.776  31.586  -9.938  1.00  6.990          C  
ATOM   2315  CE  LYS A 155      -9.394  31.653  -9.295  1.00  6.990          C  
ATOM   2316  NZ  LYS A 155      -9.403  32.452  -8.034  1.00  6.990          N  
ATOM   2317  H   LYS A 155     -12.628  28.122 -11.376  1.00  5.640          H  
ATOM   2318  HA  LYS A 155     -13.465  30.777 -10.261  1.00  6.130          H  
ATOM   2319 1HB  LYS A 155     -11.994  30.122 -12.848  1.00  8.390          H  
ATOM   2320 2HB  LYS A 155     -12.320  31.736 -12.234  1.00  8.390          H  
ATOM   2321 1HG  LYS A 155     -10.553  29.663 -10.882  1.00  8.390          H  
ATOM   2322 2HG  LYS A 155      -9.981  31.019 -11.862  1.00  8.390          H  
ATOM   2323 1HD  LYS A 155     -11.102  32.593 -10.203  1.00  8.390          H  
ATOM   2324 2HD  LYS A 155     -11.464  31.178  -9.197  1.00  8.390          H  
ATOM   2325 1HE  LYS A 155      -9.058  30.642  -9.070  1.00  8.390          H  
ATOM   2326 2HE  LYS A 155      -8.695  32.110  -9.997  1.00  8.390          H  
ATOM   2327 1HZ  LYS A 155      -8.473  32.471  -7.639  1.00  8.390          H  
ATOM   2328 2HZ  LYS A 155      -9.704  33.397  -8.230  1.00  8.390          H  
ATOM   2329 3HZ  LYS A 155     -10.041  32.023  -7.375  1.00  8.390          H  
ATOM   2330  N   ASN A 156     -15.086  31.473 -12.159  1.00  4.110          N  
ATOM   2331  CA  ASN A 156     -16.266  31.706 -12.978  1.00  3.810          C  
ATOM   2332  C   ASN A 156     -16.027  32.694 -14.126  1.00  3.380          C  
ATOM   2333  O   ASN A 156     -16.970  33.313 -14.618  1.00  3.440          O  
ATOM   2334  CB  ASN A 156     -17.373  32.191 -12.079  1.00  5.450          C  
ATOM   2335  CG  ASN A 156     -16.967  33.460 -11.408  1.00  5.450          C  
ATOM   2336  OD1 ASN A 156     -15.749  33.719 -11.271  1.00  5.450          O  
ATOM   2337  ND2 ASN A 156     -17.921  34.248 -10.982  1.00  5.450          N  
ATOM   2338  H   ASN A 156     -14.652  32.283 -11.719  1.00  4.930          H  
ATOM   2339  HA  ASN A 156     -16.567  30.758 -13.429  1.00  4.570          H  
ATOM   2340 1HB  ASN A 156     -18.281  32.360 -12.658  1.00  6.540          H  
ATOM   2341 2HB  ASN A 156     -17.590  31.436 -11.323  1.00  6.540          H  
ATOM   2342 1HD2 ASN A 156     -17.693  35.107 -10.524  1.00  6.540          H  
ATOM   2343 2HD2 ASN A 156     -18.877  33.991 -11.117  1.00  6.540          H  
ATOM   2344  N   SER A 157     -14.769  32.848 -14.547  1.00  3.400          N  
ATOM   2345  CA  SER A 157     -14.426  33.804 -15.601  1.00  3.440          C  
ATOM   2346  C   SER A 157     -14.682  33.341 -17.041  1.00  3.220          C  
ATOM   2347  O   SER A 157     -14.767  34.172 -17.949  1.00  3.750          O  
ATOM   2348  CB  SER A 157     -12.967  34.184 -15.471  1.00  4.800          C  
ATOM   2349  OG  SER A 157     -12.137  33.091 -15.757  1.00  4.800          O  
ATOM   2350  H   SER A 157     -14.035  32.300 -14.121  1.00  4.080          H  
ATOM   2351  HA  SER A 157     -15.026  34.700 -15.435  1.00  4.130          H  
ATOM   2352 1HB  SER A 157     -12.744  35.002 -16.156  1.00  5.760          H  
ATOM   2353 2HB  SER A 157     -12.773  34.540 -14.460  1.00  5.760          H  
ATOM   2354  HG  SER A 157     -11.234  33.419 -15.687  1.00  5.760          H  
ATOM   2355  N   SER A 158     -14.829  32.036 -17.261  1.00  2.670          N  
ATOM   2356  CA  SER A 158     -15.043  31.518 -18.604  1.00  2.560          C  
ATOM   2357  C   SER A 158     -15.675  30.135 -18.588  1.00  2.260          C  
ATOM   2358  O   SER A 158     -15.263  29.291 -17.795  1.00  2.140          O  
ATOM   2359  CB  SER A 158     -13.732  31.414 -19.358  1.00  3.630          C  
ATOM   2360  OG  SER A 158     -13.934  30.831 -20.632  1.00  3.630          O  
ATOM   2361  H   SER A 158     -14.738  31.385 -16.493  1.00  3.200          H  
ATOM   2362  HA  SER A 158     -15.669  32.233 -19.119  1.00  3.070          H  
ATOM   2363 1HB  SER A 158     -13.297  32.408 -19.473  1.00  4.350          H  
ATOM   2364 2HB  SER A 158     -13.028  30.811 -18.784  1.00  4.350          H  
ATOM   2365  HG  SER A 158     -13.069  30.845 -21.061  1.00  4.350          H  
ATOM   2366  N   PRO A 159     -16.610  29.812 -19.501  1.00  2.190          N  
ATOM   2367  CA  PRO A 159     -17.201  28.493 -19.664  1.00  2.000          C  
ATOM   2368  C   PRO A 159     -16.149  27.377 -19.736  1.00  1.780          C  
ATOM   2369  O   PRO A 159     -16.418  26.248 -19.311  1.00  1.720          O  
ATOM   2370  CB  PRO A 159     -17.954  28.639 -20.992  1.00  3.000          C  
ATOM   2371  CG  PRO A 159     -18.336  30.103 -21.048  1.00  3.000          C  
ATOM   2372  CD  PRO A 159     -17.169  30.840 -20.424  1.00  3.000          C  
ATOM   2373  HA  PRO A 159     -17.901  28.309 -18.835  1.00  2.400          H  
ATOM   2374 1HB  PRO A 159     -17.307  28.328 -21.828  1.00  3.600          H  
ATOM   2375 2HB  PRO A 159     -18.828  27.971 -21.001  1.00  3.600          H  
ATOM   2376 1HG  PRO A 159     -18.513  30.407 -22.093  1.00  3.600          H  
ATOM   2377 2HG  PRO A 159     -19.280  30.267 -20.508  1.00  3.600          H  
ATOM   2378 1HD  PRO A 159     -16.434  31.143 -21.188  1.00  3.600          H  
ATOM   2379 2HD  PRO A 159     -17.587  31.696 -19.870  1.00  3.600          H  
ATOM   2380  N   SER A 160     -14.935  27.693 -20.248  1.00  1.810          N  
ATOM   2381  CA  SER A 160     -13.838  26.723 -20.387  1.00  1.800          C  
ATOM   2382  C   SER A 160     -13.377  26.105 -19.059  1.00  1.760          C  
ATOM   2383  O   SER A 160     -12.628  25.112 -19.059  1.00  1.930          O  
ATOM   2384  CB  SER A 160     -12.649  27.367 -21.074  1.00  2.520          C  
ATOM   2385  OG  SER A 160     -12.072  28.370 -20.278  1.00  2.520          O  
ATOM   2386  H   SER A 160     -14.732  28.642 -20.563  1.00  2.170          H  
ATOM   2387  HA  SER A 160     -14.194  25.911 -21.024  1.00  2.160          H  
ATOM   2388 1HB  SER A 160     -11.904  26.604 -21.294  1.00  3.030          H  
ATOM   2389 2HB  SER A 160     -12.968  27.796 -22.022  1.00  3.030          H  
ATOM   2390  HG  SER A 160     -11.275  28.646 -20.740  1.00  3.030          H  
ATOM   2391  N   GLU A 161     -13.845  26.655 -17.932  1.00  1.680          N  
ATOM   2392  CA  GLU A 161     -13.529  26.150 -16.611  1.00  1.700          C  
ATOM   2393  C   GLU A 161     -13.998  24.709 -16.496  1.00  1.520          C  
ATOM   2394  O   GLU A 161     -13.359  23.891 -15.838  1.00  1.490          O  
ATOM   2395  CB  GLU A 161     -14.224  26.973 -15.536  1.00  2.370          C  
ATOM   2396  CG  GLU A 161     -13.809  26.673 -14.087  1.00  2.370          C  
ATOM   2397  CD  GLU A 161     -12.430  27.194 -13.742  1.00  2.370          C  
ATOM   2398  OE1 GLU A 161     -11.893  27.956 -14.501  1.00  2.370          O  
ATOM   2399  OE2 GLU A 161     -11.952  26.891 -12.670  1.00  2.370          O  
ATOM   2400  H   GLU A 161     -14.446  27.487 -18.001  1.00  2.020          H  
ATOM   2401  HA  GLU A 161     -12.444  26.190 -16.467  1.00  2.040          H  
ATOM   2402 1HB  GLU A 161     -14.041  28.033 -15.719  1.00  2.850          H  
ATOM   2403 2HB  GLU A 161     -15.301  26.820 -15.612  1.00  2.850          H  
ATOM   2404 1HG  GLU A 161     -14.533  27.114 -13.419  1.00  2.850          H  
ATOM   2405 2HG  GLU A 161     -13.830  25.597 -13.921  1.00  2.850          H  
ATOM   2406  N   ARG A 162     -15.155  24.401 -17.110  1.00  1.480          N  
ATOM   2407  CA  ARG A 162     -15.728  23.061 -17.051  1.00  1.430          C  
ATOM   2408  C   ARG A 162     -14.734  22.018 -17.523  1.00  1.240          C  
ATOM   2409  O   ARG A 162     -14.537  20.981 -16.879  1.00  1.190          O  
ATOM   2410  CB  ARG A 162     -16.964  22.964 -17.933  1.00  2.020          C  
ATOM   2411  CG  ARG A 162     -17.659  21.591 -17.926  1.00  2.020          C  
ATOM   2412  CD  ARG A 162     -18.619  21.440 -19.046  1.00  2.020          C  
ATOM   2413  NE  ARG A 162     -17.937  21.401 -20.351  1.00  2.020          N  
ATOM   2414  CZ  ARG A 162     -18.520  21.540 -21.551  1.00  2.020          C  
ATOM   2415  NH1 ARG A 162     -19.825  21.736 -21.673  1.00  2.020          N  
ATOM   2416  NH2 ARG A 162     -17.740  21.472 -22.606  1.00  2.020          N  
ATOM   2417  H   ARG A 162     -15.646  25.123 -17.648  1.00  1.780          H  
ATOM   2418  HA  ARG A 162     -16.002  22.848 -16.019  1.00  1.720          H  
ATOM   2419 1HB  ARG A 162     -17.693  23.704 -17.612  1.00  2.430          H  
ATOM   2420 2HB  ARG A 162     -16.695  23.205 -18.964  1.00  2.430          H  
ATOM   2421 1HG  ARG A 162     -16.924  20.792 -18.026  1.00  2.430          H  
ATOM   2422 2HG  ARG A 162     -18.202  21.464 -16.991  1.00  2.430          H  
ATOM   2423 1HD  ARG A 162     -19.173  20.511 -18.921  1.00  2.430          H  
ATOM   2424 2HD  ARG A 162     -19.306  22.284 -19.040  1.00  2.430          H  
ATOM   2425  HE  ARG A 162     -16.910  21.250 -20.379  1.00  2.430          H  
ATOM   2426 1HH1 ARG A 162     -20.411  21.783 -20.853  1.00  2.430          H  
ATOM   2427 2HH1 ARG A 162     -20.237  21.837 -22.589  1.00  2.430          H  
ATOM   2428 1HH2 ARG A 162     -16.721  21.319 -22.445  1.00  2.430          H  
ATOM   2429 2HH2 ARG A 162     -18.108  21.571 -23.535  1.00  2.430          H  
ATOM   2430  N   ASP A 163     -14.150  22.280 -18.688  1.00  1.220          N  
ATOM   2431  CA  ASP A 163     -13.235  21.363 -19.325  1.00  1.210          C  
ATOM   2432  C   ASP A 163     -11.955  21.251 -18.522  1.00  1.090          C  
ATOM   2433  O   ASP A 163     -11.426  20.149 -18.351  1.00  1.060          O  
ATOM   2434  CB  ASP A 163     -12.932  21.871 -20.724  1.00  1.700          C  
ATOM   2435  CG  ASP A 163     -14.148  21.790 -21.655  1.00  1.700          C  
ATOM   2436  OD1 ASP A 163     -15.097  21.078 -21.372  1.00  1.700          O  
ATOM   2437  OD2 ASP A 163     -14.134  22.485 -22.631  1.00  1.700          O  
ATOM   2438  H   ASP A 163     -14.382  23.147 -19.152  1.00  1.460          H  
ATOM   2439  HA  ASP A 163     -13.703  20.382 -19.384  1.00  1.450          H  
ATOM   2440 1HB  ASP A 163     -12.601  22.912 -20.664  1.00  2.040          H  
ATOM   2441 2HB  ASP A 163     -12.115  21.291 -21.154  1.00  2.040          H  
ATOM   2442  N   GLN A 164     -11.476  22.375 -17.981  1.00  1.110          N  
ATOM   2443  CA  GLN A 164     -10.258  22.325 -17.190  1.00  1.150          C  
ATOM   2444  C   GLN A 164     -10.462  21.519 -15.921  1.00  0.990          C  
ATOM   2445  O   GLN A 164      -9.612  20.697 -15.566  1.00  0.940          O  
ATOM   2446  CB  GLN A 164      -9.809  23.746 -16.831  1.00  1.590          C  
ATOM   2447  CG  GLN A 164      -8.512  23.854 -16.006  1.00  1.590          C  
ATOM   2448  CD  GLN A 164      -7.287  23.312 -16.695  1.00  1.590          C  
ATOM   2449  OE1 GLN A 164      -7.125  23.452 -17.914  1.00  1.590          O  
ATOM   2450  NE2 GLN A 164      -6.397  22.705 -15.908  1.00  1.590          N  
ATOM   2451  H   GLN A 164     -11.936  23.272 -18.174  1.00  1.330          H  
ATOM   2452  HA  GLN A 164      -9.482  21.845 -17.782  1.00  1.380          H  
ATOM   2453 1HB  GLN A 164      -9.684  24.325 -17.747  1.00  1.910          H  
ATOM   2454 2HB  GLN A 164     -10.602  24.231 -16.255  1.00  1.910          H  
ATOM   2455 1HG  GLN A 164      -8.336  24.905 -15.785  1.00  1.910          H  
ATOM   2456 2HG  GLN A 164      -8.637  23.301 -15.069  1.00  1.910          H  
ATOM   2457 1HE2 GLN A 164      -5.554  22.332 -16.294  1.00  1.910          H  
ATOM   2458 2HE2 GLN A 164      -6.573  22.622 -14.888  1.00  1.910          H  
ATOM   2459  N   LEU A 165     -11.610  21.694 -15.270  1.00  0.970          N  
ATOM   2460  CA  LEU A 165     -11.880  20.989 -14.035  1.00  0.910          C  
ATOM   2461  C   LEU A 165     -12.008  19.494 -14.309  1.00  0.750          C  
ATOM   2462  O   LEU A 165     -11.526  18.674 -13.523  1.00  0.750          O  
ATOM   2463  CB  LEU A 165     -13.147  21.551 -13.379  1.00  1.300          C  
ATOM   2464  CG  LEU A 165     -13.530  21.012 -11.970  1.00  1.300          C  
ATOM   2465  CD1 LEU A 165     -12.396  21.316 -10.954  1.00  1.300          C  
ATOM   2466  CD2 LEU A 165     -14.829  21.669 -11.530  1.00  1.300          C  
ATOM   2467  H   LEU A 165     -12.286  22.391 -15.601  1.00  1.160          H  
ATOM   2468  HA  LEU A 165     -11.030  21.150 -13.377  1.00  1.090          H  
ATOM   2469 1HB  LEU A 165     -13.034  22.634 -13.305  1.00  1.560          H  
ATOM   2470 2HB  LEU A 165     -13.986  21.354 -14.053  1.00  1.560          H  
ATOM   2471  HG  LEU A 165     -13.668  19.932 -12.014  1.00  1.560          H  
ATOM   2472 1HD1 LEU A 165     -12.679  20.949  -9.982  1.00  1.560          H  
ATOM   2473 2HD1 LEU A 165     -11.467  20.830 -11.250  1.00  1.560          H  
ATOM   2474 3HD1 LEU A 165     -12.237  22.393 -10.892  1.00  1.560          H  
ATOM   2475 1HD2 LEU A 165     -15.110  21.291 -10.544  1.00  1.560          H  
ATOM   2476 2HD2 LEU A 165     -14.694  22.752 -11.482  1.00  1.560          H  
ATOM   2477 3HD2 LEU A 165     -15.613  21.431 -12.250  1.00  1.560          H  
ATOM   2478  N   HIS A 166     -12.657  19.138 -15.429  1.00  0.720          N  
ATOM   2479  CA  HIS A 166     -12.825  17.753 -15.847  1.00  0.740          C  
ATOM   2480  C   HIS A 166     -11.460  17.089 -16.042  1.00  0.740          C  
ATOM   2481  O   HIS A 166     -11.220  15.974 -15.554  1.00  0.770          O  
ATOM   2482  CB  HIS A 166     -13.623  17.687 -17.152  1.00  1.030          C  
ATOM   2483  CG  HIS A 166     -13.861  16.311 -17.660  1.00  1.030          C  
ATOM   2484  ND1 HIS A 166     -14.805  15.465 -17.113  1.00  1.030          N  
ATOM   2485  CD2 HIS A 166     -13.273  15.622 -18.664  1.00  1.030          C  
ATOM   2486  CE1 HIS A 166     -14.788  14.314 -17.763  1.00  1.030          C  
ATOM   2487  NE2 HIS A 166     -13.868  14.385 -18.709  1.00  1.030          N  
ATOM   2488  H   HIS A 166     -13.088  19.863 -16.012  1.00  0.860          H  
ATOM   2489  HA  HIS A 166     -13.366  17.200 -15.082  1.00  0.890          H  
ATOM   2490 1HB  HIS A 166     -14.587  18.178 -17.011  1.00  1.230          H  
ATOM   2491 2HB  HIS A 166     -13.096  18.240 -17.924  1.00  1.230          H  
ATOM   2492  HD2 HIS A 166     -12.475  15.986 -19.313  1.00  1.230          H  
ATOM   2493  HE1 HIS A 166     -15.422  13.454 -17.554  1.00  1.230          H  
ATOM   2494  HE2 HIS A 166     -13.634  13.649 -19.361  1.00  1.230          H  
ATOM   2495  N   LYS A 167     -10.564  17.762 -16.782  1.00  0.780          N  
ATOM   2496  CA  LYS A 167      -9.238  17.214 -17.018  1.00  0.880          C  
ATOM   2497  C   LYS A 167      -8.503  16.977 -15.704  1.00  0.830          C  
ATOM   2498  O   LYS A 167      -7.859  15.928 -15.539  1.00  0.880          O  
ATOM   2499  CB  LYS A 167      -8.419  18.153 -17.904  1.00  1.190          C  
ATOM   2500  CG  LYS A 167      -8.861  18.207 -19.361  1.00  1.190          C  
ATOM   2501  CD  LYS A 167      -8.022  19.211 -20.148  1.00  1.190          C  
ATOM   2502  CE  LYS A 167      -8.476  19.313 -21.596  1.00  1.190          C  
ATOM   2503  NZ  LYS A 167      -7.675  20.317 -22.356  1.00  1.190          N  
ATOM   2504  H   LYS A 167     -10.824  18.665 -17.196  1.00  0.940          H  
ATOM   2505  HA  LYS A 167      -9.346  16.255 -17.522  1.00  1.060          H  
ATOM   2506 1HB  LYS A 167      -8.489  19.168 -17.503  1.00  1.430          H  
ATOM   2507 2HB  LYS A 167      -7.372  17.861 -17.873  1.00  1.430          H  
ATOM   2508 1HG  LYS A 167      -8.746  17.219 -19.806  1.00  1.430          H  
ATOM   2509 2HG  LYS A 167      -9.909  18.485 -19.417  1.00  1.430          H  
ATOM   2510 1HD  LYS A 167      -8.112  20.196 -19.680  1.00  1.430          H  
ATOM   2511 2HD  LYS A 167      -6.976  18.912 -20.124  1.00  1.430          H  
ATOM   2512 1HE  LYS A 167      -8.372  18.340 -22.073  1.00  1.430          H  
ATOM   2513 2HE  LYS A 167      -9.526  19.609 -21.618  1.00  1.430          H  
ATOM   2514 1HZ  LYS A 167      -8.005  20.361 -23.311  1.00  1.430          H  
ATOM   2515 2HZ  LYS A 167      -7.776  21.227 -21.922  1.00  1.430          H  
ATOM   2516 3HZ  LYS A 167      -6.702  20.048 -22.350  1.00  1.430          H  
ATOM   2517  N   GLU A 168      -8.614  17.936 -14.766  1.00  0.790          N  
ATOM   2518  CA  GLU A 168      -7.976  17.794 -13.468  1.00  0.840          C  
ATOM   2519  C   GLU A 168      -8.577  16.628 -12.708  1.00  0.780          C  
ATOM   2520  O   GLU A 168      -7.850  15.821 -12.139  1.00  0.830          O  
ATOM   2521  CB  GLU A 168      -8.112  19.076 -12.655  1.00  1.160          C  
ATOM   2522  CG  GLU A 168      -7.301  20.235 -13.203  1.00  1.160          C  
ATOM   2523  CD  GLU A 168      -7.524  21.490 -12.454  1.00  1.160          C  
ATOM   2524  OE1 GLU A 168      -8.245  21.440 -11.483  1.00  1.160          O  
ATOM   2525  OE2 GLU A 168      -7.008  22.511 -12.871  1.00  1.160          O  
ATOM   2526  H   GLU A 168      -9.122  18.801 -14.983  1.00  0.950          H  
ATOM   2527  HA  GLU A 168      -6.917  17.595 -13.623  1.00  1.010          H  
ATOM   2528 1HB  GLU A 168      -9.157  19.381 -12.636  1.00  1.390          H  
ATOM   2529 2HB  GLU A 168      -7.805  18.892 -11.625  1.00  1.390          H  
ATOM   2530 1HG  GLU A 168      -6.245  19.974 -13.144  1.00  1.390          H  
ATOM   2531 2HG  GLU A 168      -7.545  20.384 -14.248  1.00  1.390          H  
ATOM   2532  N   ALA A 169      -9.900  16.441 -12.769  1.00  0.720          N  
ATOM   2533  CA  ALA A 169     -10.481  15.324 -12.038  1.00  0.750          C  
ATOM   2534  C   ALA A 169      -9.843  14.021 -12.487  1.00  0.750          C  
ATOM   2535  O   ALA A 169      -9.512  13.164 -11.662  1.00  0.790          O  
ATOM   2536  CB  ALA A 169     -11.975  15.245 -12.271  1.00  1.040          C  
ATOM   2537  H   ALA A 169     -10.496  17.138 -13.229  1.00  0.860          H  
ATOM   2538  HA  ALA A 169     -10.280  15.478 -10.982  1.00  0.900          H  
ATOM   2539 1HB  ALA A 169     -12.391  14.418 -11.702  1.00  1.250          H  
ATOM   2540 2HB  ALA A 169     -12.435  16.160 -11.971  1.00  1.250          H  
ATOM   2541 3HB  ALA A 169     -12.166  15.091 -13.331  1.00  1.250          H  
ATOM   2542  N   GLY A 170      -9.612  13.905 -13.796  1.00  0.770          N  
ATOM   2543  CA  GLY A 170      -8.962  12.741 -14.371  1.00  0.860          C  
ATOM   2544  C   GLY A 170      -7.571  12.546 -13.764  1.00  0.860          C  
ATOM   2545  O   GLY A 170      -7.241  11.458 -13.271  1.00  0.880          O  
ATOM   2546  H   GLY A 170      -9.966  14.648 -14.414  1.00  0.920          H  
ATOM   2547 1HA  GLY A 170      -9.573  11.857 -14.198  1.00  1.030          H  
ATOM   2548 2HA  GLY A 170      -8.877  12.879 -15.449  1.00  1.030          H  
ATOM   2549  N   GLU A 171      -6.751  13.602 -13.818  1.00  0.860          N  
ATOM   2550  CA  GLU A 171      -5.392  13.554 -13.280  1.00  0.900          C  
ATOM   2551  C   GLU A 171      -5.359  13.204 -11.792  1.00  0.860          C  
ATOM   2552  O   GLU A 171      -4.512  12.414 -11.361  1.00  0.920          O  
ATOM   2553  CB  GLU A 171      -4.672  14.885 -13.511  1.00  1.240          C  
ATOM   2554  CG  GLU A 171      -3.229  14.909 -13.006  1.00  1.240          C  
ATOM   2555  CD  GLU A 171      -2.488  16.184 -13.327  1.00  1.240          C  
ATOM   2556  OE1 GLU A 171      -3.003  16.991 -14.053  1.00  1.240          O  
ATOM   2557  OE2 GLU A 171      -1.399  16.351 -12.817  1.00  1.240          O  
ATOM   2558  H   GLU A 171      -7.100  14.463 -14.261  1.00  1.030          H  
ATOM   2559  HA  GLU A 171      -4.848  12.780 -13.817  1.00  1.080          H  
ATOM   2560 1HB  GLU A 171      -4.673  15.118 -14.575  1.00  1.490          H  
ATOM   2561 2HB  GLU A 171      -5.220  15.681 -13.004  1.00  1.490          H  
ATOM   2562 1HG  GLU A 171      -3.243  14.788 -11.924  1.00  1.490          H  
ATOM   2563 2HG  GLU A 171      -2.694  14.060 -13.430  1.00  1.490          H  
ATOM   2564  N   ILE A 172      -6.279  13.769 -11.012  1.00  0.790          N  
ATOM   2565  CA  ILE A 172      -6.333  13.510  -9.582  1.00  0.770          C  
ATOM   2566  C   ILE A 172      -6.641  12.049  -9.322  1.00  0.710          C  
ATOM   2567  O   ILE A 172      -5.991  11.431  -8.475  1.00  0.730          O  
ATOM   2568  CB  ILE A 172      -7.385  14.380  -8.884  1.00  1.090          C  
ATOM   2569  CG1 ILE A 172      -6.963  15.885  -8.929  1.00  1.090          C  
ATOM   2570  CG2 ILE A 172      -7.551  13.875  -7.382  1.00  1.090          C  
ATOM   2571  CD1 ILE A 172      -8.093  16.877  -8.583  1.00  1.090          C  
ATOM   2572  H   ILE A 172      -6.937  14.425 -11.440  1.00  0.950          H  
ATOM   2573  HA  ILE A 172      -5.357  13.737  -9.157  1.00  0.920          H  
ATOM   2574  HB  ILE A 172      -8.313  14.299  -9.434  1.00  1.300          H  
ATOM   2575 1HG1 ILE A 172      -6.153  16.033  -8.225  1.00  1.300          H  
ATOM   2576 2HG1 ILE A 172      -6.594  16.119  -9.925  1.00  1.300          H  
ATOM   2577 1HG2 ILE A 172      -8.282  14.465  -6.861  1.00  1.300          H  
ATOM   2578 2HG2 ILE A 172      -7.873  12.834  -7.353  1.00  1.300          H  
ATOM   2579 3HG2 ILE A 172      -6.596  13.963  -6.870  1.00  1.300          H  
ATOM   2580 1HD1 ILE A 172      -7.705  17.897  -8.638  1.00  1.300          H  
ATOM   2581 2HD1 ILE A 172      -8.905  16.765  -9.304  1.00  1.300          H  
ATOM   2582 3HD1 ILE A 172      -8.478  16.701  -7.594  1.00  1.300          H  
ATOM   2583  N   LYS A 173      -7.657  11.505 -10.007  1.00  0.670          N  
ATOM   2584  CA  LYS A 173      -8.014  10.109  -9.812  1.00  0.690          C  
ATOM   2585  C   LYS A 173      -6.832   9.197 -10.142  1.00  0.760          C  
ATOM   2586  O   LYS A 173      -6.558   8.229  -9.415  1.00  0.790          O  
ATOM   2587  CB  LYS A 173      -9.215   9.723 -10.683  1.00  0.960          C  
ATOM   2588  CG  LYS A 173     -10.577  10.312 -10.260  1.00  0.960          C  
ATOM   2589  CD  LYS A 173     -11.697   9.841 -11.233  1.00  0.960          C  
ATOM   2590  CE  LYS A 173     -13.080  10.346 -10.815  1.00  0.960          C  
ATOM   2591  NZ  LYS A 173     -14.188   9.780 -11.655  1.00  0.960          N  
ATOM   2592  H   LYS A 173      -8.184  12.091 -10.664  1.00  0.800          H  
ATOM   2593  HA  LYS A 173      -8.275   9.962  -8.767  1.00  0.830          H  
ATOM   2594 1HB  LYS A 173      -9.026  10.057 -11.707  1.00  1.150          H  
ATOM   2595 2HB  LYS A 173      -9.308   8.639 -10.708  1.00  1.150          H  
ATOM   2596 1HG  LYS A 173     -10.816   9.998  -9.241  1.00  1.150          H  
ATOM   2597 2HG  LYS A 173     -10.524  11.394 -10.271  1.00  1.150          H  
ATOM   2598 1HD  LYS A 173     -11.476  10.240 -12.225  1.00  1.150          H  
ATOM   2599 2HD  LYS A 173     -11.715   8.761 -11.302  1.00  1.150          H  
ATOM   2600 1HE  LYS A 173     -13.258  10.085  -9.776  1.00  1.150          H  
ATOM   2601 2HE  LYS A 173     -13.097  11.426 -10.919  1.00  1.150          H  
ATOM   2602 1HZ  LYS A 173     -15.073  10.150 -11.326  1.00  1.150          H  
ATOM   2603 2HZ  LYS A 173     -14.054  10.028 -12.622  1.00  1.150          H  
ATOM   2604 3HZ  LYS A 173     -14.215   8.765 -11.570  1.00  1.150          H  
ATOM   2605  N   ALA A 174      -6.112   9.514 -11.232  1.00  0.840          N  
ATOM   2606  CA  ALA A 174      -4.961   8.715 -11.613  1.00  0.950          C  
ATOM   2607  C   ALA A 174      -3.895   8.750 -10.532  1.00  0.930          C  
ATOM   2608  O   ALA A 174      -3.362   7.698 -10.165  1.00  0.980          O  
ATOM   2609  CB  ALA A 174      -4.379   9.226 -12.917  1.00  1.290          C  
ATOM   2610  H   ALA A 174      -6.403  10.301 -11.824  1.00  1.010          H  
ATOM   2611  HA  ALA A 174      -5.287   7.685 -11.738  1.00  1.140          H  
ATOM   2612 1HB  ALA A 174      -3.527   8.608 -13.203  1.00  1.540          H  
ATOM   2613 2HB  ALA A 174      -5.143   9.184 -13.693  1.00  1.540          H  
ATOM   2614 3HB  ALA A 174      -4.052  10.256 -12.787  1.00  1.540          H  
ATOM   2615  N   LYS A 175      -3.628   9.942  -9.979  1.00  0.900          N  
ATOM   2616  CA  LYS A 175      -2.639  10.073  -8.926  1.00  0.950          C  
ATOM   2617  C   LYS A 175      -3.049   9.322  -7.674  1.00  0.870          C  
ATOM   2618  O   LYS A 175      -2.225   8.654  -7.053  1.00  0.970          O  
ATOM   2619  CB  LYS A 175      -2.333  11.537  -8.633  1.00  1.310          C  
ATOM   2620  CG  LYS A 175      -1.516  12.200  -9.733  1.00  1.310          C  
ATOM   2621  CD  LYS A 175      -1.223  13.660  -9.435  1.00  1.310          C  
ATOM   2622  CE  LYS A 175      -0.368  14.275 -10.543  1.00  1.310          C  
ATOM   2623  NZ  LYS A 175      -0.104  15.727 -10.319  1.00  1.310          N  
ATOM   2624  H   LYS A 175      -4.086  10.784 -10.348  1.00  1.080          H  
ATOM   2625  HA  LYS A 175      -1.714   9.628  -9.289  1.00  1.140          H  
ATOM   2626 1HB  LYS A 175      -3.271  12.087  -8.528  1.00  1.570          H  
ATOM   2627 2HB  LYS A 175      -1.791  11.623  -7.706  1.00  1.570          H  
ATOM   2628 1HG  LYS A 175      -0.574  11.658  -9.847  1.00  1.570          H  
ATOM   2629 2HG  LYS A 175      -2.060  12.132 -10.674  1.00  1.570          H  
ATOM   2630 1HD  LYS A 175      -2.165  14.209  -9.373  1.00  1.570          H  
ATOM   2631 2HD  LYS A 175      -0.701  13.748  -8.484  1.00  1.570          H  
ATOM   2632 1HE  LYS A 175       0.582  13.749 -10.595  1.00  1.570          H  
ATOM   2633 2HE  LYS A 175      -0.884  14.154 -11.487  1.00  1.570          H  
ATOM   2634 1HZ  LYS A 175       0.455  16.087 -11.088  1.00  1.570          H  
ATOM   2635 2HZ  LYS A 175      -0.983  16.235 -10.281  1.00  1.570          H  
ATOM   2636 3HZ  LYS A 175       0.392  15.854  -9.453  1.00  1.570          H  
ATOM   2637  N   LEU A 176      -4.332   9.337  -7.310  1.00  0.740          N  
ATOM   2638  CA  LEU A 176      -4.695   8.593  -6.114  1.00  0.720          C  
ATOM   2639  C   LEU A 176      -4.317   7.123  -6.297  1.00  0.780          C  
ATOM   2640  O   LEU A 176      -3.713   6.508  -5.409  1.00  0.840          O  
ATOM   2641  CB  LEU A 176      -6.215   8.693  -5.856  1.00  1.020          C  
ATOM   2642  CG  LEU A 176      -6.795  10.056  -5.374  1.00  1.020          C  
ATOM   2643  CD1 LEU A 176      -8.335  10.018  -5.455  1.00  1.020          C  
ATOM   2644  CD2 LEU A 176      -6.383  10.303  -3.918  1.00  1.020          C  
ATOM   2645  H   LEU A 176      -5.008   9.920  -7.815  1.00  0.890          H  
ATOM   2646  HA  LEU A 176      -4.138   8.990  -5.271  1.00  0.860          H  
ATOM   2647 1HB  LEU A 176      -6.729   8.431  -6.781  1.00  1.220          H  
ATOM   2648 2HB  LEU A 176      -6.472   7.960  -5.112  1.00  1.220          H  
ATOM   2649  HG  LEU A 176      -6.428  10.860  -6.013  1.00  1.220          H  
ATOM   2650 1HD1 LEU A 176      -8.742  10.972  -5.121  1.00  1.220          H  
ATOM   2651 2HD1 LEU A 176      -8.651   9.837  -6.476  1.00  1.220          H  
ATOM   2652 3HD1 LEU A 176      -8.703   9.224  -4.820  1.00  1.220          H  
ATOM   2653 1HD2 LEU A 176      -6.801  11.252  -3.582  1.00  1.220          H  
ATOM   2654 2HD2 LEU A 176      -6.761   9.497  -3.290  1.00  1.220          H  
ATOM   2655 3HD2 LEU A 176      -5.301  10.342  -3.837  1.00  1.220          H  
ATOM   2656  N   ALA A 177      -4.609   6.551  -7.473  1.00  0.840          N  
ATOM   2657  CA  ALA A 177      -4.249   5.151  -7.710  1.00  1.000          C  
ATOM   2658  C   ALA A 177      -2.728   4.916  -7.692  1.00  1.070          C  
ATOM   2659  O   ALA A 177      -2.256   3.924  -7.130  1.00  1.170          O  
ATOM   2660  CB  ALA A 177      -4.822   4.700  -9.040  1.00  1.340          C  
ATOM   2661  H   ALA A 177      -5.128   7.092  -8.180  1.00  1.010          H  
ATOM   2662  HA  ALA A 177      -4.679   4.556  -6.912  1.00  1.200          H  
ATOM   2663 1HB  ALA A 177      -4.587   3.653  -9.203  1.00  1.600          H  
ATOM   2664 2HB  ALA A 177      -5.904   4.837  -9.029  1.00  1.600          H  
ATOM   2665 3HB  ALA A 177      -4.388   5.301  -9.841  1.00  1.600          H  
ATOM   2666  N   GLU A 178      -1.968   5.833  -8.300  1.00  1.060          N  
ATOM   2667  CA  GLU A 178      -0.504   5.761  -8.376  1.00  1.160          C  
ATOM   2668  C   GLU A 178       0.216   5.916  -7.035  1.00  1.080          C  
ATOM   2669  O   GLU A 178       1.269   5.304  -6.815  1.00  1.140          O  
ATOM   2670  CB  GLU A 178       0.026   6.830  -9.333  1.00  1.580          C  
ATOM   2671  CG  GLU A 178      -0.295   6.595 -10.809  1.00  1.580          C  
ATOM   2672  CD  GLU A 178       0.112   7.755 -11.690  1.00  1.580          C  
ATOM   2673  OE1 GLU A 178       0.457   8.787 -11.159  1.00  1.580          O  
ATOM   2674  OE2 GLU A 178       0.080   7.606 -12.889  1.00  1.580          O  
ATOM   2675  H   GLU A 178      -2.439   6.606  -8.785  1.00  1.270          H  
ATOM   2676  HA  GLU A 178      -0.242   4.788  -8.780  1.00  1.390          H  
ATOM   2677 1HB  GLU A 178      -0.384   7.789  -9.047  1.00  1.900          H  
ATOM   2678 2HB  GLU A 178       1.108   6.900  -9.233  1.00  1.900          H  
ATOM   2679 1HG  GLU A 178       0.235   5.702 -11.139  1.00  1.900          H  
ATOM   2680 2HG  GLU A 178      -1.357   6.407 -10.920  1.00  1.900          H  
ATOM   2681  N   ILE A 179      -0.327   6.765  -6.167  1.00  0.980          N  
ATOM   2682  CA  ILE A 179       0.273   7.100  -4.883  1.00  0.990          C  
ATOM   2683  C   ILE A 179      -0.123   6.218  -3.704  1.00  0.970          C  
ATOM   2684  O   ILE A 179       0.748   5.820  -2.930  1.00  1.020          O  
ATOM   2685  CB  ILE A 179      -0.031   8.569  -4.529  1.00  1.380          C  
ATOM   2686  CG1 ILE A 179       0.652   9.481  -5.587  1.00  1.380          C  
ATOM   2687  CG2 ILE A 179       0.447   8.897  -3.080  1.00  1.380          C  
ATOM   2688  CD1 ILE A 179       0.221  10.924  -5.539  1.00  1.380          C  
ATOM   2689  H   ILE A 179      -1.179   7.253  -6.454  1.00  1.180          H  
ATOM   2690  HA  ILE A 179       1.350   7.012  -5.001  1.00  1.190          H  
ATOM   2691  HB  ILE A 179      -1.107   8.738  -4.606  1.00  1.660          H  
ATOM   2692 1HG1 ILE A 179       1.731   9.432  -5.454  1.00  1.660          H  
ATOM   2693 2HG1 ILE A 179       0.408   9.099  -6.580  1.00  1.660          H  
ATOM   2694 1HG2 ILE A 179       0.226   9.929  -2.839  1.00  1.660          H  
ATOM   2695 2HG2 ILE A 179      -0.059   8.266  -2.352  1.00  1.660          H  
ATOM   2696 3HG2 ILE A 179       1.523   8.732  -3.008  1.00  1.660          H  
ATOM   2697 1HD1 ILE A 179       0.733  11.476  -6.327  1.00  1.660          H  
ATOM   2698 2HD1 ILE A 179      -0.853  10.977  -5.697  1.00  1.660          H  
ATOM   2699 3HD1 ILE A 179       0.466  11.364  -4.582  1.00  1.660          H  
ATOM   2700  N   ARG A 180      -1.416   5.968  -3.499  1.00  0.950          N  
ATOM   2701  CA  ARG A 180      -1.826   5.224  -2.318  1.00  1.040          C  
ATOM   2702  C   ARG A 180      -1.169   3.833  -2.301  1.00  0.910          C  
ATOM   2703  O   ARG A 180      -1.183   3.158  -3.324  1.00  0.940          O  
ATOM   2704  CB  ARG A 180      -3.354   5.098  -2.298  1.00  1.420          C  
ATOM   2705  CG  ARG A 180      -4.151   6.441  -2.173  1.00  1.420          C  
ATOM   2706  CD  ARG A 180      -4.063   6.957  -0.807  1.00  1.420          C  
ATOM   2707  NE  ARG A 180      -4.852   8.170  -0.560  1.00  1.420          N  
ATOM   2708  CZ  ARG A 180      -6.129   8.203  -0.097  1.00  1.420          C  
ATOM   2709  NH1 ARG A 180      -6.784   7.084   0.134  1.00  1.420          N  
ATOM   2710  NH2 ARG A 180      -6.705   9.372   0.142  1.00  1.420          N  
ATOM   2711  H   ARG A 180      -2.123   6.289  -4.167  1.00  1.140          H  
ATOM   2712  HA  ARG A 180      -1.508   5.806  -1.465  1.00  1.250          H  
ATOM   2713 1HB  ARG A 180      -3.681   4.619  -3.225  1.00  1.700          H  
ATOM   2714 2HB  ARG A 180      -3.661   4.447  -1.475  1.00  1.700          H  
ATOM   2715 1HG  ARG A 180      -3.726   7.186  -2.848  1.00  1.700          H  
ATOM   2716 2HG  ARG A 180      -5.190   6.298  -2.417  1.00  1.700          H  
ATOM   2717 1HD  ARG A 180      -4.413   6.174  -0.158  1.00  1.700          H  
ATOM   2718 2HD  ARG A 180      -3.030   7.188  -0.557  1.00  1.700          H  
ATOM   2719  HE  ARG A 180      -4.384   9.058  -0.701  1.00  1.700          H  
ATOM   2720 1HH1 ARG A 180      -6.337   6.199  -0.048  1.00  1.700          H  
ATOM   2721 2HH1 ARG A 180      -7.733   7.106   0.486  1.00  1.700          H  
ATOM   2722 1HH2 ARG A 180      -6.193  10.229  -0.026  1.00  1.700          H  
ATOM   2723 2HH2 ARG A 180      -7.637   9.417   0.539  1.00  1.700          H  
ATOM   2724  N   PRO A 181      -0.593   3.370  -1.148  1.00  0.850          N  
ATOM   2725  CA  PRO A 181       0.078   2.079  -0.984  1.00  0.790          C  
ATOM   2726  C   PRO A 181      -0.819   0.862  -1.225  1.00  0.690          C  
ATOM   2727  O   PRO A 181      -0.316  -0.195  -1.639  1.00  0.690          O  
ATOM   2728  CB  PRO A 181       0.567   2.136   0.479  1.00  1.190          C  
ATOM   2729  CG  PRO A 181      -0.296   3.148   1.158  1.00  1.190          C  
ATOM   2730  CD  PRO A 181      -0.628   4.177   0.081  1.00  1.190          C  
ATOM   2731  HA  PRO A 181       0.950   2.048  -1.644  1.00  0.950          H  
ATOM   2732 1HB  PRO A 181       0.481   1.145   0.940  1.00  1.420          H  
ATOM   2733 2HB  PRO A 181       1.625   2.417   0.506  1.00  1.420          H  
ATOM   2734 1HG  PRO A 181      -1.188   2.661   1.572  1.00  1.420          H  
ATOM   2735 2HG  PRO A 181       0.243   3.593   2.008  1.00  1.420          H  
ATOM   2736 1HD  PRO A 181      -1.632   4.555   0.277  1.00  1.420          H  
ATOM   2737 2HD  PRO A 181       0.130   4.980   0.042  1.00  1.420          H  
ATOM   2738  N   GLN A 182      -2.136   1.024  -1.050  1.00  0.680          N  
ATOM   2739  CA  GLN A 182      -3.043  -0.083  -1.275  1.00  0.640          C  
ATOM   2740  C   GLN A 182      -4.283   0.343  -2.050  1.00  0.640          C  
ATOM   2741  O   GLN A 182      -4.770   1.464  -1.898  1.00  0.710          O  
ATOM   2742  CB  GLN A 182      -3.481  -0.683   0.041  1.00  0.910          C  
ATOM   2743  CG  GLN A 182      -4.305  -1.922  -0.121  1.00  0.910          C  
ATOM   2744  CD  GLN A 182      -4.764  -2.387   1.081  1.00  0.910          C  
ATOM   2745  OE1 GLN A 182      -4.476  -1.807   2.136  1.00  0.910          O  
ATOM   2746  NE2 GLN A 182      -5.527  -3.436   1.002  1.00  0.910          N  
ATOM   2747  H   GLN A 182      -2.530   1.882  -0.647  1.00  0.820          H  
ATOM   2748  HA  GLN A 182      -2.530  -0.844  -1.860  1.00  0.770          H  
ATOM   2749 1HB  GLN A 182      -2.607  -0.928   0.616  1.00  1.090          H  
ATOM   2750 2HB  GLN A 182      -4.040   0.049   0.606  1.00  1.090          H  
ATOM   2751 1HG  GLN A 182      -5.184  -1.766  -0.714  1.00  1.090          H  
ATOM   2752 2HG  GLN A 182      -3.692  -2.700  -0.572  1.00  1.090          H  
ATOM   2753 1HE2 GLN A 182      -5.934  -3.819   1.823  1.00  1.090          H  
ATOM   2754 2HE2 GLN A 182      -5.763  -3.844   0.108  1.00  1.090          H  
ATOM   2755  N   LEU A 183      -4.770  -0.553  -2.895  1.00  0.600          N  
ATOM   2756  CA  LEU A 183      -5.985  -0.364  -3.648  1.00  0.600          C  
ATOM   2757  C   LEU A 183      -6.906  -1.571  -3.407  1.00  0.550          C  
ATOM   2758  O   LEU A 183      -6.422  -2.700  -3.313  1.00  0.770          O  
ATOM   2759  CB  LEU A 183      -5.630  -0.264  -5.138  1.00  0.840          C  
ATOM   2760  CG  LEU A 183      -4.600   0.850  -5.544  1.00  0.840          C  
ATOM   2761  CD1 LEU A 183      -3.156   0.276  -5.544  1.00  0.840          C  
ATOM   2762  CD2 LEU A 183      -4.932   1.381  -6.905  1.00  0.840          C  
ATOM   2763  H   LEU A 183      -4.277  -1.439  -2.995  1.00  0.720          H  
ATOM   2764  HA  LEU A 183      -6.490   0.540  -3.315  1.00  0.720          H  
ATOM   2765 1HB  LEU A 183      -5.214  -1.216  -5.449  1.00  1.010          H  
ATOM   2766 2HB  LEU A 183      -6.542  -0.092  -5.679  1.00  1.010          H  
ATOM   2767  HG  LEU A 183      -4.637   1.665  -4.816  1.00  1.010          H  
ATOM   2768 1HD1 LEU A 183      -2.462   1.075  -5.826  1.00  1.010          H  
ATOM   2769 2HD1 LEU A 183      -2.871  -0.095  -4.575  1.00  1.010          H  
ATOM   2770 3HD1 LEU A 183      -3.080  -0.531  -6.255  1.00  1.010          H  
ATOM   2771 1HD2 LEU A 183      -4.208   2.146  -7.165  1.00  1.010          H  
ATOM   2772 2HD2 LEU A 183      -4.892   0.587  -7.632  1.00  1.010          H  
ATOM   2773 3HD2 LEU A 183      -5.910   1.806  -6.895  1.00  1.010          H  
ATOM   2774  N   ASP A 184      -8.211  -1.340  -3.334  1.00  0.390          N  
ATOM   2775  CA  ASP A 184      -9.215  -2.404  -3.182  1.00  0.390          C  
ATOM   2776  C   ASP A 184     -10.334  -2.329  -4.220  1.00  0.430          C  
ATOM   2777  O   ASP A 184     -10.935  -1.267  -4.433  1.00  0.560          O  
ATOM   2778  CB  ASP A 184      -9.811  -2.409  -1.785  1.00  0.550          C  
ATOM   2779  CG  ASP A 184      -8.919  -2.975  -0.683  1.00  0.550          C  
ATOM   2780  OD1 ASP A 184      -8.131  -3.846  -0.918  1.00  0.550          O  
ATOM   2781  OD2 ASP A 184      -9.094  -2.558   0.409  1.00  0.550          O  
ATOM   2782  H   ASP A 184      -8.520  -0.365  -3.358  1.00  0.470          H  
ATOM   2783  HA  ASP A 184      -8.717  -3.365  -3.321  1.00  0.470          H  
ATOM   2784 1HB  ASP A 184     -10.081  -1.389  -1.521  1.00  0.660          H  
ATOM   2785 2HB  ASP A 184     -10.694  -2.979  -1.798  1.00  0.660          H  
ATOM   2786  N   ALA A 185     -10.623  -3.460  -4.867  1.00  0.400          N  
ATOM   2787  CA  ALA A 185     -11.641  -3.477  -5.925  1.00  0.480          C  
ATOM   2788  C   ALA A 185     -12.385  -4.785  -6.003  1.00  0.580          C  
ATOM   2789  O   ALA A 185     -11.880  -5.812  -5.557  1.00  0.610          O  
ATOM   2790  CB  ALA A 185     -10.985  -3.268  -7.274  1.00  0.640          C  
ATOM   2791  H   ALA A 185     -10.109  -4.320  -4.626  1.00  0.480          H  
ATOM   2792  HA  ALA A 185     -12.357  -2.678  -5.726  1.00  0.580          H  
ATOM   2793 1HB  ALA A 185     -11.742  -3.259  -8.066  1.00  0.770          H  
ATOM   2794 2HB  ALA A 185     -10.464  -2.354  -7.276  1.00  0.770          H  
ATOM   2795 3HB  ALA A 185     -10.285  -4.075  -7.469  1.00  0.770          H  
ATOM   2796  N   ALA A 186     -13.590  -4.766  -6.563  1.00  0.690          N  
ATOM   2797  CA  ALA A 186     -14.243  -6.029  -6.826  1.00  0.830          C  
ATOM   2798  C   ALA A 186     -13.599  -6.562  -8.091  1.00  1.010          C  
ATOM   2799  O   ALA A 186     -13.286  -5.795  -8.999  1.00  1.080          O  
ATOM   2800  CB  ALA A 186     -15.748  -5.876  -6.972  1.00  1.110          C  
ATOM   2801  H   ALA A 186     -14.041  -3.904  -6.853  1.00  0.830          H  
ATOM   2802  HA  ALA A 186     -14.038  -6.718  -6.007  1.00  1.000          H  
ATOM   2803 1HB  ALA A 186     -16.192  -6.850  -7.178  1.00  1.330          H  
ATOM   2804 2HB  ALA A 186     -16.153  -5.484  -6.049  1.00  1.330          H  
ATOM   2805 3HB  ALA A 186     -15.972  -5.193  -7.787  1.00  1.330          H  
ATOM   2806  N   ARG A 187     -13.535  -7.875  -8.236  1.00  1.150          N  
ATOM   2807  CA  ARG A 187     -12.993  -8.498  -9.447  1.00  1.430          C  
ATOM   2808  C   ARG A 187     -13.794  -8.022 -10.649  1.00  1.650          C  
ATOM   2809  O   ARG A 187     -13.251  -7.762 -11.718  1.00  1.920          O  
ATOM   2810  CB  ARG A 187     -13.073 -10.008  -9.316  1.00  1.890          C  
ATOM   2811  CG  ARG A 187     -12.145 -10.517  -8.279  1.00  1.890          C  
ATOM   2812  CD  ARG A 187     -12.278 -11.905  -7.959  1.00  1.890          C  
ATOM   2813  NE  ARG A 187     -11.527 -12.159  -6.755  1.00  1.890          N  
ATOM   2814  CZ  ARG A 187     -11.457 -13.290  -6.078  1.00  1.890          C  
ATOM   2815  NH1 ARG A 187     -12.073 -14.388  -6.473  1.00  1.890          N  
ATOM   2816  NH2 ARG A 187     -10.738 -13.253  -4.984  1.00  1.890          N  
ATOM   2817  H   ARG A 187     -13.824  -8.452  -7.451  1.00  1.380          H  
ATOM   2818  HA  ARG A 187     -11.953  -8.197  -9.570  1.00  1.720          H  
ATOM   2819 1HB  ARG A 187     -14.086 -10.303  -9.041  1.00  2.270          H  
ATOM   2820 2HB  ARG A 187     -12.825 -10.482 -10.265  1.00  2.270          H  
ATOM   2821 1HG  ARG A 187     -11.137 -10.405  -8.663  1.00  2.270          H  
ATOM   2822 2HG  ARG A 187     -12.247  -9.949  -7.374  1.00  2.270          H  
ATOM   2823 1HD  ARG A 187     -13.317 -12.157  -7.786  1.00  2.270          H  
ATOM   2824 2HD  ARG A 187     -11.867 -12.513  -8.767  1.00  2.270          H  
ATOM   2825  HE  ARG A 187     -11.008 -11.376  -6.330  1.00  2.270          H  
ATOM   2826 1HH1 ARG A 187     -12.618 -14.386  -7.321  1.00  2.270          H  
ATOM   2827 2HH1 ARG A 187     -11.998 -15.233  -5.930  1.00  2.270          H  
ATOM   2828 1HH2 ARG A 187     -10.307 -12.344  -4.733  1.00  2.270          H  
ATOM   2829 2HH2 ARG A 187     -10.620 -14.065  -4.409  1.00  2.270          H  
ATOM   2830  N   LEU A 188     -15.076  -7.803 -10.409  1.00  1.620          N  
ATOM   2831  CA  LEU A 188     -16.085  -7.366 -11.351  1.00  1.870          C  
ATOM   2832  C   LEU A 188     -15.761  -6.021 -12.003  1.00  1.900          C  
ATOM   2833  O   LEU A 188     -16.271  -5.715 -13.082  1.00  2.190          O  
ATOM   2834  CB  LEU A 188     -17.374  -7.169 -10.547  1.00  2.520          C  
ATOM   2835  CG  LEU A 188     -18.005  -8.421  -9.904  1.00  2.520          C  
ATOM   2836  CD1 LEU A 188     -19.115  -7.966  -8.966  1.00  2.520          C  
ATOM   2837  CD2 LEU A 188     -18.549  -9.353 -10.980  1.00  2.520          C  
ATOM   2838  H   LEU A 188     -15.406  -8.048  -9.488  1.00  1.940          H  
ATOM   2839  HA  LEU A 188     -16.190  -8.115 -12.130  1.00  2.240          H  
ATOM   2840 1HB  LEU A 188     -17.169  -6.455  -9.753  1.00  3.020          H  
ATOM   2841 2HB  LEU A 188     -18.118  -6.726 -11.207  1.00  3.020          H  
ATOM   2842  HG  LEU A 188     -17.261  -8.953  -9.311  1.00  3.020          H  
ATOM   2843 1HD1 LEU A 188     -19.564  -8.840  -8.490  1.00  3.020          H  
ATOM   2844 2HD1 LEU A 188     -18.701  -7.310  -8.200  1.00  3.020          H  
ATOM   2845 3HD1 LEU A 188     -19.875  -7.429  -9.531  1.00  3.020          H  
ATOM   2846 1HD2 LEU A 188     -18.999 -10.224 -10.503  1.00  3.020          H  
ATOM   2847 2HD2 LEU A 188     -19.303  -8.831 -11.569  1.00  3.020          H  
ATOM   2848 3HD2 LEU A 188     -17.748  -9.683 -11.633  1.00  3.020          H  
ATOM   2849  N   SER A 189     -14.986  -5.192 -11.308  1.00  1.620          N  
ATOM   2850  CA  SER A 189     -14.629  -3.854 -11.750  1.00  1.680          C  
ATOM   2851  C   SER A 189     -13.160  -3.690 -12.150  1.00  1.840          C  
ATOM   2852  O   SER A 189     -12.750  -2.574 -12.482  1.00  2.050          O  
ATOM   2853  CB  SER A 189     -14.924  -2.868 -10.633  1.00  2.330          C  
ATOM   2854  OG  SER A 189     -16.295  -2.815 -10.333  1.00  2.330          O  
ATOM   2855  H   SER A 189     -14.565  -5.511 -10.437  1.00  1.940          H  
ATOM   2856  HA  SER A 189     -15.244  -3.609 -12.615  1.00  2.020          H  
ATOM   2857 1HB  SER A 189     -14.368  -3.175  -9.743  1.00  2.790          H  
ATOM   2858 2HB  SER A 189     -14.569  -1.879 -10.913  1.00  2.790          H  
ATOM   2859  HG  SER A 189     -16.361  -2.279  -9.545  1.00  2.790          H  
ATOM   2860  N   ASP A 190     -12.371  -4.770 -12.102  1.00  2.000          N  
ATOM   2861  CA  ASP A 190     -10.933  -4.690 -12.355  1.00  2.470          C  
ATOM   2862  C   ASP A 190     -10.259  -3.464 -11.716  1.00  3.320          C  
ATOM   2863  O   ASP A 190      -9.471  -2.795 -12.394  1.00  3.760          O  
ATOM   2864  OXT ASP A 190     -10.052  -3.530 -10.505  1.00  3.710          O  
ATOM   2865  CB  ASP A 190     -10.630  -4.745 -13.861  1.00  3.050          C  
ATOM   2866  CG  ASP A 190     -10.791  -6.158 -14.456  1.00  3.050          C  
ATOM   2867  OD1 ASP A 190     -10.152  -7.082 -13.922  1.00  3.050          O  
ATOM   2868  OD2 ASP A 190     -11.487  -6.316 -15.438  1.00  3.050          O  
ATOM   2869  H   ASP A 190     -12.775  -5.688 -11.886  1.00  2.400          H  
ATOM   2870  HA  ASP A 190     -10.487  -5.579 -11.908  1.00  2.960          H  
ATOM   2871 1HB  ASP A 190     -11.300  -4.063 -14.387  1.00  3.660          H  
ATOM   2872 2HB  ASP A 190      -9.620  -4.405 -14.043  1.00  3.660          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 -1004.5 103.799 756.229 -54.9 19.7073 34.2365 395.424 -420.052 -1.47073 -9.47547 -358.054 -42.9136 -116.93 -23.4998 -27.0882 -26.6165 0 -0.10821 11.2732 103.324 113.627 -40.6438 34.7421 -40.3304 -24.9584 138.16 -481.022
PRO:NtermProteinFull_1 -2.43887 0.10409 3.35801 -0.2049 0.00512 0.1461 1.6271 -1.1038 -0 -0 -2.71593 0.34932 -0.63931 0 0 0 0 -0.00035 0.13445 0.11449 0 0 0 -2.4119 0 0.29008 -3.3863
MET_2 -3.35428 0.30205 1.43934 -0.31871 0.12419 0.01411 0.37771 -0.93628 -0.00931 -0.04182 -0.25998 0.14144 0 0 0 0 0 0.00861 0.10675 1.18906 0 0.0029 0 0.60916 -0.25045 0.38122 -0.4743
LEU_3 -4.41606 0.48052 3.82631 -0.56874 0.16113 0.1392 1.95768 -1.86178 -0 -0 -0.68953 0.24889 0 0 -0.96868 0 0 -0.03297 0.00287 0.67274 0 -0.32698 0 0.18072 -0.25987 0.28175 -1.17279
THR_4 -1.75084 0.1223 1.13712 -0.16638 0.08901 0.06011 0.17275 -0.7105 -0.00931 -0.04182 -0.27559 -0.14256 0 0 0 0 0 0.02905 0.00354 0.091 0 0.06132 2.33069 -1.0874 -0.21492 0.28326 -0.01917
PHE_5 -5.73657 0.66508 1.134 -0.94189 0.05427 0.56758 0.73433 -1.25377 -0 -0 -0.48578 -0.22729 0 0 0 0 0 0.02279 0.07845 0 1.57339 -0.43408 0 1.0402 -0.34735 0.25544 -3.3012
GLY_6 -2.13853 0.29052 2.22207 -0.00026 0 0 1.25991 -1.22439 -0 -0 -1.26663 -0.25811 0 0 0 0 0 -0.07926 0 0 0 0.54342 0 0.83697 -0.02163 0.33736 0.50143
ASP_7 -3.04192 0.31442 3.61825 -0.19504 0.06815 0.62725 1.8556 -1.74714 -0 -0 -1.99274 -3.37455 0 0 0 0 0 0.02516 0.20783 0 3.63219 -0.07426 0 -2.3716 -0.04485 0.42043 -2.07282
GLU_8 -2.89318 0.30529 3.69631 -0.21804 0.03023 0.31123 1.64487 -1.78634 -0 -0 -1.22732 -0.62948 0 0 0 0 0 -0.00237 0.00093 0 3.07226 -0.34463 0 -2.7348 -0.51812 0.32448 -0.96868
ALA_9 -5.05749 0.72534 2.56332 -0.02426 0 0 2.33764 -2.25423 -0 -0 -1.62213 -0.37601 0 0 0 0 0 -0.03951 0 0 0 -0.301 0 1.8394 -0.69837 0.26904 -2.63826
ILE_10 -8.50062 0.79573 4.4457 -0.50715 0.37344 0.10153 3.10659 -3.03481 -0 -0 -2.1487 -0.0739 0 0 0 0 0 -0.04086 0.02635 0.59205 0 -0.49333 0 0.73287 -0.32131 0.52531 -4.4211
LYS_11 -5.5326 0.37338 6.69693 -0.44919 0.07174 0.32037 3.44418 -3.06825 -0.01396 -0.08574 -4.01594 0.00894 0 0 0 -0.73834 0 -0.02403 0.11862 2.3561 0 0.05234 0 -1.5107 -0.07808 0.73043 -1.34381
ALA_12 -4.94421 0.38169 4.9001 -0.02087 0 0 2.64675 -2.83493 -0 -0 -2.58578 -0.33949 0 0 0 0 0 0.00596 0 0 0 -0.16313 0 1.8394 -0.20615 0.54456 -0.77611
VAL_13 -9.13242 1.08219 3.05989 -0.30157 0.14843 0.0642 2.86997 -2.90521 -0.01363 -0.09506 -2.06745 -0.10904 0 0 0 0 0 -0.06743 0.00487 0.08344 0 -0.33495 0 1.9342 -0.14715 0.39138 -5.53534
MET_14 -8.78435 0.79683 6.88642 -0.58317 0.29523 0.03189 3.34883 -3.41123 -0 -0 -3.20061 -0.06581 0 0 0 0 0 -0.01039 0.41025 1.95396 0 0.08333 0 0.60916 0.19936 0.59658 -0.84373
ASP_15 -4.76213 0.15831 6.99436 -0.09341 0.00154 0.27509 2.92219 -3.07595 -0 -0 -5.0645 -0.31627 0 0 0 -0.73834 0 0.06849 0.10793 0 2.02049 0.18542 0 -2.3716 0.2929 0.82768 -2.56779
ASN_16 -6.49831 0.60622 6.30024 -0.19328 0.01545 0.27732 2.28411 -3.24442 -0.04654 -0.19422 -2.15162 -0.32877 0 0 -0.08471 0 0 -0.05756 0.00192 0 1.73826 0.35628 0 -0.93687 0.07048 0.84427 -1.24175
TYR_17 -10.0291 1.38944 4.4239 -0.69392 0.07171 0.40341 2.78255 -3.17744 -0 -0 -2.33574 -0.20292 0 0 -0.53441 0 0 -0.04463 0.05094 0 1.97487 -0.28846 0.00107 1.2797 -0.23553 0.75399 -4.41063
GLN_18 -3.01227 0.11342 4.20045 -0.62686 0.09904 0.63207 1.86424 -1.86395 -0.00396 -0.08012 -2.49735 -0.57672 0 0 0 0 0 -0.05249 0.01084 0 2.41555 -0.24465 0 -0.18838 -0.38239 0.56618 0.37264
LEU_19 -8.70442 0.91071 2.6588 -0.45053 0.15391 0.06747 1.53524 -2.20028 -0.01363 -0.09506 -1.28471 0.209 0 0 0 0 0 0.2302 0.25158 0.42199 0 -0.24533 0 0.18072 -0.13918 0.60311 -5.91039
ASN_20 -5.38414 0.68951 5.22779 -0.22144 0.00837 0.32662 3.14008 -2.43887 -0 -0 -3.22511 -0.52997 0 0 -2.09291 0 0 0.11072 4e-05 0 2.78556 0.19592 0 -0.93687 0.02113 1.37927 -0.94431
PRO_21 -4.95838 0.5411 3.20246 -0.06475 0 0.04101 1.47948 -1.51782 -0 -0 -1.02511 0.6017 0 0 0 0 0 -0.09679 0.13779 0.1606 0 -0.56572 0 -2.4119 0.22625 1.20845 -3.04165
GLY_22 -3.43769 0.34151 3.99292 -5e-05 0 0 2.11515 -2.02305 -0.02059 -0.12925 -1.74559 -0.40008 0 0 -1.16212 0 0 -0.08185 0 0 0 0.12836 0 0.83697 0.83154 0.415 -0.33883
GLN_23 -8.15506 0.4771 6.49028 -0.2399 0.03335 0.18731 3.95938 -3.41114 -0.00396 -0.08012 -3.46236 -0.41845 0 0 -1.46609 0 0 0.00538 0.09576 0 2.67253 -0.09522 0 -0.18838 0.5167 0.4229 -2.65999
ALA_24 -7.22842 0.57494 3.42699 -0.02007 0 0 2.75486 -2.89073 -0 -0 -2.00414 -0.35884 0 0 0 0 0 0.08291 0 0 0 -0.10428 0 1.8394 -0.20825 0.40459 -3.73104
ARG_25 -7.26035 0.37636 6.74636 -1.10953 0.3085 0.86727 2.91143 -3.39976 -0.02412 -0.15481 -2.37326 0.35736 0 0 0 0 0 -0.04161 0.03735 2.66437 0 -0.07819 0 -1.2888 -0.28447 0.33073 -1.41516
ALA_26 -5.08598 0.27686 3.57573 -0.02163 0 0 2.4013 -2.4951 -0 -0 -2.25236 -0.3695 0 0 0 0 0 0.04758 0 0 0 -0.37155 0 1.8394 -0.43862 0.29031 -2.60357
ILE_27 -10.448 1.45528 3.76156 -0.52944 0.47813 0.10557 3.29782 -3.2278 -0 -0 -2.0707 0.12804 0 0 0 0 0 -0.04875 0.06458 0.45212 0 -0.46058 0 0.73287 -0.13898 0.59239 -5.8559
LEU_28 -9.74004 1.08239 3.6368 -0.53895 0.38582 0.13452 2.66187 -2.98984 -0 -0 -1.92136 0.24079 0 0 0 0 0 0.1298 0.23242 0.28351 0 -0.30989 0 0.18072 -0.08811 1.02213 -5.59742
ASN_29 -7.08787 0.39542 6.33788 -0.15829 0.00886 0.2251 2.91887 -3.40304 -0 -0 -2.42522 -0.32351 0 0 0 0 0 0.0238 2e-05 0 1.49186 0.5797 0 -0.93687 -0.01409 0.78761 -1.57975
ALA_30 -4.57175 0.36341 3.23185 -0.02245 0 0 1.75066 -2.12834 -0.00649 -0.07094 -1.00916 -0.36368 0 0 0 0 0 -0.01438 0 0 0 -0.3363 0 1.8394 -0.13425 0.40316 -1.06924
LYS_31 -9.40528 0.66806 8.37128 -0.46797 0.07233 0.2933 3.84822 -3.6895 -0 -0 -4.53516 0.2211 0 0 -0.49311 0 0 0.24135 0.06287 2.2429 0 0.07237 0 -1.5107 -0.22824 0.61316 -3.62303
GLU_32 -6.25898 0.40186 6.65825 -0.40823 0.05955 0.84418 2.42175 -2.76627 -0 -0 -2.35443 -0.37966 0 0 0 0 0 0.09538 0.04402 0 3.36255 -0.18771 0 -2.7348 0.06413 1.10173 -0.03668
ASN_33 -6.83698 0.41012 6.14854 -0.17681 0.01623 0.24428 3.26179 -3.07926 -0 -0 -2.42342 -0.17572 0 0 -0.96868 -0.86244 0 -0.00457 0.05608 0 1.82632 0.36217 0 -0.93687 -0.06329 1.01019 -2.1923
ASP_34 -2.92933 0.14674 3.99054 -0.21256 0.04625 0.6773 1.86135 -1.48772 -0 -0 -1.27975 -1.23704 -0.63931 0 0 0 0 -0.04871 0.0052 0 1.96983 -0.70503 0 -2.3716 -0.18025 0.59141 -1.80269
GLY_35 -2.72281 0.44233 3.03333 -0.00045 0 0 1.45161 -1.66099 -0 -0 -0.41991 -0.1875 0 0 0 0 0 -0.07206 0 0 0 -1.53066 0 0.83697 0.16548 0.25686 -0.4078
PHE_36 -5.34081 0.36536 2.10528 -0.85249 0.05496 0.12783 0.69184 -1.79545 -0 -0 -0.65076 -0.44986 0 0 0 0 0 -0.08841 0.14239 0 2.01839 0.17641 0 1.0402 0.06943 0.15452 -2.23117
THR_37 -4.18838 0.30302 2.6264 -0.17342 0.06662 0.06216 1.02642 -1.66604 -0.00679 -0.0206 -0.56724 -0.4158 0 0 0 -0.86244 0 -0.03473 0.05493 0.15768 0 -0.15454 2.38708 -1.0874 -0.18551 0.2717 -2.40689
LEU_38 -4.06262 0.26009 1.48108 -0.5949 0.17931 0.15187 0.02876 -1.13956 -0.00103 -0.00306 0.20285 0.30762 0 0 0 0 0 0.23567 0.00588 0.6367 0 -0.37641 0 0.18072 -0.00738 0.31758 -2.19684
ILE_39 -5.40051 0.39816 0.77765 -0.4423 0.23365 0.08707 0.35944 -1.26584 -0.00679 -0.0206 -0.84176 0.06293 0 0 0 0 0 -0.02616 0.06798 0.44445 0 -0.72807 0 0.73287 -0.33124 0.5461 -5.35299
GLN_40 -2.8316 0.12399 1.39525 -0.43216 0.11861 0.35029 0.15719 -0.78474 -0.00103 -0.00306 0.0602 -0.79048 0 0 0 0 0 0.00838 0.02516 0 3.20082 0.10886 0 -0.18838 -0.16362 0.43665 0.79034
GLY_41 -1.43673 0.25822 1.00027 -0.00197 0 0 0.20257 -0.51181 -0 -0 0.07563 -0.37498 0 0 0 0 0 -0.13727 0 0 0 -1.40548 0 0.83697 0.3376 0.47714 -0.67981
PRO_42 -2.51253 0.47441 2.78513 -0.19597 0.00383 0.13937 1.37394 -1.10167 -2e-05 -0.00025 -2.3199 0.08324 0 0 0 0 0 0.02256 0.00366 0.37575 0 -0.91259 0 -2.4119 0.04072 1.12745 -3.02479
PRO_43 -1.31604 0.29882 1.02593 -0.12912 0.00571 0.09376 0.28078 -0.42248 -0 -0 0.27337 0.19743 0 0 0 0 0 -0.05768 0.01639 0.1034 0 -0.85457 0 -2.4119 -0.3514 0.9665 -2.2811
GLY_44 -0.99161 0.06495 1.43775 -0.0001 0 0 0.39709 -0.67896 -0.03457 -0.14233 0.22354 -0.35726 0 0 0 0 0 -0.14651 0 0 0 -1.53461 0 0.83697 -0.01537 0.40239 -0.53862
THR_45 -3.97917 0.25774 3.71226 -0.21893 0.21286 0.08222 2.22679 -1.79896 -0 -0 -2.6772 -0.15497 0 0 -0.53531 0 0 -0.03417 0.02405 0.19337 0 0.14843 2.30173 -1.0874 0.1312 0.46307 -0.73238
GLY_46 -2.66318 0.18564 3.38059 -5e-05 0 0 1.66387 -1.63151 -0.03458 -0.14258 -1.35708 -0.41642 0 0 0 0 0 -0.11912 0 0 0 -1.26386 0 0.83697 -0.22753 0.35818 -1.43068
LYS_47 -5.62511 0.57154 5.61434 -0.50832 0.15645 0.31191 2.3532 -2.52264 -0.02467 -0.12377 -1.61541 -0.15651 0 0 0 0 0 -0.05949 0.01405 1.93097 0 -0.06571 0 -1.5107 -0.3179 0.27625 -1.30152
THR_48 -5.47648 0.28092 4.73075 -0.12004 0.05374 0.05757 1.43476 -2.32144 -0 -0 -1.61886 -1.22762 0 0 0 -0.4122 0 0.20125 0.10466 0.10035 0 -0.03711 2.28689 -1.0874 -0.32691 0.39808 -2.97908
LYS_49 -5.60231 0.30796 6.06077 -0.38602 0.0323 0.19559 3.04502 -2.95893 -0 -0 -2.98717 -0.14975 0 0 0 0 0 0.04694 0.02046 2.20546 0 -0.0937 0 -1.5107 -0.18062 0.44664 -1.50806
THR_50 -7.44769 0.38388 4.93945 -0.19983 0.0973 0.07262 3.28496 -3.0526 -0 -0 -2.70478 -0.12918 0 0 0 0 0 -0.00023 0.00068 0.06562 0 -0.01197 2.31593 -1.0874 0.08711 0.405 -2.98113
ILE_51 -8.43426 1.09203 3.4556 -0.67887 0.59118 0.16188 2.9 -2.66218 -0 -0 -2.41315 0.17246 0 0 0 0 0 -0.04805 0.01146 0.5601 0 -0.38233 0 0.73287 0.0199 0.88505 -4.03634
VAL_52 -7.87755 0.84083 3.37543 -0.26583 0.14712 0.04324 2.58286 -2.80839 -0 -0 -1.44507 0.21777 0 0 0 0 0 0.34889 0.00644 0.74025 0 0.0301 0 1.9342 -0.11364 1.31629 -0.92706
ALA_53 -6.41319 0.66535 2.9214 -0.02157 0 0 2.68822 -2.63404 -0 -0 -1.92392 -0.36729 0 0 0 0 0 0.10029 0 0 0 -0.29438 0 1.8394 -0.36309 0.74935 -3.05348
MET_54 -10.211 1.62428 4.66014 -0.55502 0.24639 0.03726 3.39407 -3.21816 -0.00929 -0.05309 -2.61454 -0.12074 0 0 0 0 0 0.00739 0.31151 2.11911 0 0.07016 0 0.60916 -0.17369 0.52989 -3.34618
VAL_55 -8.95492 1.53937 3.32646 -0.31305 0.26279 0.06948 3.13987 -3.06438 -0.01089 -0.05593 -2.50129 0.02684 0 0 0 0 0 0.04029 0.09983 0.09026 0 -0.18498 0 1.9342 0.13366 0.53957 -3.88284
GLY_56 -4.65031 0.33372 4.78904 -4e-05 0 0 2.28798 -2.51938 -0 -0 -3.14188 -0.4112 0 0 0 0 0 -0.0878 0 0 0 0.18304 0 0.83697 0.62405 0.30238 -1.45342
CYS_57 -7.49435 0.43133 4.63212 -0.05201 0 0.01678 2.14961 -2.38407 -0 -0 -2.36065 -0.04669 0 0 0 0 0 -0.02659 0.0092 0.28984 0 0.26035 0 3.6196 0.76638 0.28457 0.09543
LEU_58 -10.2562 1.28623 3.43557 -0.51916 0.23668 0.11162 2.93494 -2.92906 -0 -0 -2.38802 0.05849 0 0 0 0 0 0.1149 0.00754 3.06604 0 -0.22479 0 0.18072 0.14149 0.45757 -4.28548
LEU_59 -9.58413 1.28308 3.79139 -0.51293 0.27497 0.12231 2.94499 -3.0802 -0.02461 -0.13486 -2.87347 0.22676 0 0 0 0 0 -0.04618 0.07064 0.35483 0 -0.27789 0 0.18072 -0.17436 0.6717 -6.78724
THR_60 -5.24839 0.35717 6.05494 -0.20206 0.1441 0.07294 3.09033 -2.75245 -0.03062 -0.21653 -3.52538 -0.01434 0 0 0 -0.55539 0 -0.01626 0.02473 0.05745 0 0.01651 2.31081 -1.0874 -0.03593 0.59123 -0.96454
GLY_61 -4.47369 0.51061 4.31575 -4e-05 0 0 1.84338 -2.4189 -0 -0 -0.23241 -0.39572 0 0 0 0 0 -0.0299 0 0 0 0.56568 0 0.83697 0.3981 0.45028 1.37012
VAL_62 -7.1701 0.90108 2.59323 -0.373 0.30155 0.09271 1.69837 -2.37579 -0 -0 -0.52257 -0.16268 0 0 0 0 0 -0.02138 0.07239 0.89501 0 -0.08266 0 1.9342 0.24678 0.61759 -1.35527
LEU_63 -4.89299 0.47711 2.41377 -0.4783 0.2203 0.11365 1.40096 -1.6343 -0 -0 -1.41496 0.21966 0 0 0 0 0 0.08453 0.07274 0.36744 0 -0.2843 0 0.18072 -0.13693 0.58615 -2.70476
LYS_64 -4.16567 0.21257 4.96771 -0.48373 0.11509 0.26163 2.72788 -2.30023 -0.03 -0.18913 -1.21384 0.12006 0 0 0 0 0 0.05059 0.02449 2.36764 0 0.05737 0 -1.5107 -0.16474 0.4329 1.2799
SER_65 -1.67485 0.13185 1.91286 -0.02833 0.00012 0.04406 0.72007 -1.00698 -0 -0 0.13326 -0.95279 0 0 0 0 0 -0.10211 0.00547 0.17201 0 -0.1459 0.60253 -0.77834 -0.40059 0.35178 -1.01588
SER_66 -1.92182 0.17377 2.46887 -0.03069 0.0016 0.05126 0.65973 -1.1569 -0 -0 0.47933 -1.00427 0 0 0 0 0 -0.0417 0.0068 0.24115 0 -0.31341 0.60726 -0.77834 -0.69931 0.25963 -0.99705
ASN_67 -4.74258 0.45253 4.74276 -0.20896 0.06265 0.3475 2.55575 -2.56945 -0 -0 -1.94142 -0.66511 0 0 0 0 0 0.06447 0.06314 0 2.35283 -0.70269 0 -0.93687 -0.32811 0.54251 -0.91106
THR_68 -4.39621 0.42649 4.11218 -0.11665 0.08864 0.05091 2.4025 -2.29768 -0 -0 -1.18498 -1.08096 0 0 0 0 0 -0.05426 0.00019 0.53841 0 0.1551 2.26862 -1.0874 -0.02198 0.62793 0.43085
GLY_69 -2.09074 0.15623 2.39636 -5e-05 0 0 1.17617 -1.21687 -0 -0 -0.80045 -0.42696 0 0 -1.32811 0 0 -0.10362 0 0 0 0.25972 0 0.83697 -0.07731 0.24939 -0.96927
ALA_70 -3.64135 0.55034 3.76427 -0.02873 0.00823 0 2.4365 -2.14183 -0 -0 -2.1146 -0.44189 0 0 -0.49311 0 0 -0.07129 0 0 0 0.19026 0 1.8394 -0.26541 0.3625 -0.04671
VAL_71 -8.23097 1.63578 4.27184 -0.2712 0.19488 0.05568 3.19305 -2.94821 -0 -0 -1.4039 -0.30776 0 0 0 0 0 -0.01798 0.18537 0.42456 0 -0.60003 0 1.9342 -0.35327 0.88957 -1.3484
GLN_72 -7.53314 0.69799 5.3579 -0.75173 0.24096 0.76336 2.6633 -2.89635 -0.01106 -0.10696 -2.78932 -0.38797 0 0 0 0 0 -0.16949 0.01131 0 5.3946 0.12676 0 -0.18838 0.28545 1.17122 1.87844
ILE_73 -9.27736 2.06126 2.70386 -0.52562 0.78608 0.10527 1.39679 -2.59123 -0.02958 -0.24194 -0.63254 -0.04947 0 0 0 0 0 -0.08709 0.03697 1.16805 0 0.03102 0 0.73287 0.36339 1.02867 -3.0206
SER_74 -3.85888 0.39676 3.69897 -0.02967 0.00915 0.02732 1.66776 -1.6703 -0 -0 -2.37028 -0.10832 0 0 0 0 0 -0.02974 0.00477 0.70108 0 -0.25383 0.75873 -0.77834 -0.35744 0.74935 -1.44292
ARG_75 -4.67775 0.45831 5.31585 -0.61072 0.11528 0.40871 3.491 -2.52306 -0.00203 -0.00755 -3.28748 -0.24335 0 0 -1.32811 0 0 0.46847 0.06662 2.575 0 -0.20628 0 -1.2888 -0.46078 1.30572 -0.43098
PRO_76 -2.36203 0.54273 2.1761 -0.06762 0 0.04213 0.91098 -1.00891 -0 -0 -0.77638 0.59961 0 0 0 0 0 -0.12799 0.01798 0.16825 0 -0.69698 0 -2.4119 0.09997 1.2708 -1.62325
GLY_77 -1.69646 0.20386 2.19513 -4e-05 0 0 1.08485 -1.1201 -0.02159 -0.14283 -0.21421 -0.42142 0 0 0 0 0 -0.16528 0 0 0 0.39998 0 0.83697 0.35802 0.3837 1.68058
ALA_78 -4.9899 0.77872 2.93516 -0.02777 0.00559 0 1.97362 -2.23206 -0.01301 -0.13565 -1.676 -0.41 0 0 0 0 0 0.03546 0 0 0 0.10408 0 1.8394 -0.17295 0.33245 -1.65286
GLY_79 -2.71034 0.56846 3.16629 -0.00022 0 0 1.42828 -1.58874 -0.02362 -0.15038 -1.18142 -0.16161 0 0 0 0 0 -0.09751 0 0 0 -0.92553 0 0.83697 -0.50931 0.75606 -0.59262
PRO_80 -3.25579 0.4699 1.96024 -0.12378 6e-05 0.08871 0.88086 -0.89418 -0 -0 0.25638 0.28329 0 0 0 0 0 -0.03183 0.00044 0.19427 0 -1.19791 0 -2.4119 -0.43689 0.68245 -3.5357
THR_81 -2.40679 0.05914 1.48574 -0.12762 0.09405 0.06676 0.46657 -0.9266 -0 -0 -0.76474 -1.04353 0 0 0 -0.58754 0 -0.00639 5e-05 0.09191 0 -0.13365 2.25421 -1.0874 -0.48319 0.44731 -2.60169
ASN_82 -5.04859 0.26908 4.35174 -0.17575 0.00776 0.2401 2.03155 -1.94867 -0.03555 -0.15448 -1.96022 -0.35802 0 0 0 -1.33389 0 0.01988 0.06031 0 3.31006 0.46455 0 -0.93687 -0.06195 0.46213 -0.7968
GLY_83 -2.78242 0.76636 2.0783 -0.00017 0 0 0.87945 -1.21698 -0.03555 -0.15448 -1.73109 -0.1812 0 0 -1.00715 0 0 -0.08951 0 0 0 -1.51466 0 0.83697 0.42254 0.5842 -3.1454
THR_84 -1.71181 0.08854 1.94133 -0.12937 0.08597 0.08464 0.80878 -0.92432 -0 -0 -0.51628 -1.08561 0 0 0 0 0 -0.05859 0.01972 0.02604 0 -0.38697 2.26201 -1.0874 0.07252 0.5429 0.0321
ALA_85 -2.69495 0.81931 0.35383 -0.02386 0 0 0.54474 -0.79276 -0 -0 0.42857 -0.17608 0 0 0 0 0 -0.03514 0 0 0 -0.17668 0 1.8394 -0.54235 0.67096 0.21498
PRO_86 -3.17193 0.42466 2.06977 -0.17622 0.00018 0.12261 0.62028 -0.9189 -0.00478 -0.01514 -0.39129 0.12812 0 0 0 0 0 -0.03442 0.01427 0.78118 0 -1.07091 0 -2.4119 -0.72818 0.71245 -4.05015
SER_87 -2.28403 0.3674 2.32085 -0.0268 0 0.06199 0.71722 -1.00336 -0 -0 -0.24621 -0.50547 0 0 0 0 0 0.06452 0.01478 0.15237 0 -0.45261 0.60169 -0.77834 -0.62304 0.20943 -1.40962
LYS_88 -3.39947 0.47772 2.25824 -0.32108 0.04943 0.1927 0.6485 -1.27465 -0 -0 -0.8634 -0.38897 0 0 0 0 0 -0.00618 0.00424 1.47953 0 0.12267 0 -1.5107 -0.18903 0.33442 -2.38602
LYS_89 -7.14416 1.05901 6.40138 -0.56046 0.14869 0.41551 1.64183 -2.92118 -0.03436 -0.25708 -2.56229 0.08125 0 0 0 0 0 0.11355 0.36323 2.16814 0 0.00392 0 -1.5107 0.03858 0.6415 -1.91364
LEU_90 -8.68821 1.13926 2.05561 -0.63811 0.20422 0.1893 2.4587 -2.26879 -0.00864 -0.02907 -2.08395 0.22898 0 0 0 0 0 0.22857 0.08124 0.55289 0 -0.35936 0 0.18072 -0.09043 0.80261 -6.04446
LEU_91 -7.38747 1.4062 1.43832 -0.59525 0.20378 0.15283 0.94114 -1.93595 -0.0063 -0.03334 -0.74769 0.26977 0 0 0 0 0 0.07414 0.05192 0.72831 0 -0.27091 0 0.18072 -0.03154 0.83867 -4.72264
VAL_92 -5.34665 0.36982 2.42408 -0.27369 0.13931 0.05898 2.32213 -2.00046 -0.01242 -0.03975 -1.90819 -0.34016 0 0 0 0 0 -0.01281 0.00106 0.17729 0 -0.66689 0 1.9342 -0.17087 0.53517 -2.80985
CYS_93 -6.00814 0.73102 2.62685 -0.04827 0.00043 0.01874 1.06264 -1.41204 -0.02216 -0.17303 -1.4959 -0.345 0 0 -0.78427 0 0 -0.03723 0.01 0.70472 0 0.07407 0 3.6196 0.00595 0.40245 -1.06958
ALA_94 -5.51511 0.96009 3.31555 -0.02345 0 0 2.62368 -2.44483 -0.02262 -0.14207 -2.68483 -0.25635 0 0 0 0 0 0.02513 0 0 0 0.11995 0 1.8394 0.47341 1.05161 -0.68046
PRO_95 -3.16165 0.39146 1.29294 -0.08621 0.00042 0.05314 0.33656 -0.61009 -0 -0 0.26501 0.65866 0 0 0 0 0 -0.16718 0.00855 0.60505 0 -0.50587 0 -2.4119 0.08291 1.07086 -2.17733
SER_96 -4.65293 0.39764 3.71815 -0.03006 0 0.07068 2.79021 -2.33307 -0 -0 -1.40124 -0.36245 0 0 -0.71416 0 0 -0.01052 0.0375 0.04839 0 -0.53429 0.65377 -0.77834 -0.37737 0.35604 -3.12205
ASN_97 -5.16355 0.19147 4.44833 -0.21354 0.00755 0.30801 2.27931 -2.54203 -0.02831 -0.33149 -0.98107 -0.37878 0 0 0 -0.9464 0 0.09832 0.06544 0 2.79411 0.10332 0 -0.93687 -0.19444 0.19277 -1.22784
ALA_98 -2.9898 0.21033 3.55239 -0.02124 0 0 1.52179 -1.81556 -0 -0 -0.67729 -0.36709 0 0 0 0 0 0.07539 0 0 0 -0.15141 0 1.8394 -0.16572 0.18346 1.19466
ALA_99 -4.80651 0.37707 3.61406 -0.02135 0 0 2.36923 -2.36416 -0 -0 -1.29914 -0.36235 0 0 -0.71416 0 0 -0.04189 0 0 0 -0.27454 0 1.8394 -0.39114 0.21854 -1.85692
VAL_100 -9.48477 1.55195 5.25908 -0.32258 0.37284 0.07379 2.8714 -3.81025 -0 -0 -2.23318 -0.10018 0 0 0 0 0 -0.05721 0.18406 0.05141 0 -0.35517 0 1.9342 -0.2637 0.71735 -3.61094
ASP_101 -7.38906 0.29722 9.28036 -0.10636 0.00784 0.32145 4.64384 -4.23269 -0.02286 -0.20284 -6.63097 -0.37539 0 0 -0.75878 -0.80893 0 0.13466 0 0 1.68368 0.16897 0 -2.3716 -0.11718 0.75224 -5.72641
GLU_102 -5.7257 0.26103 7.26145 -0.34939 0.12029 0.40943 3.2788 -3.05267 -0 -0 -4.85604 -0.59305 0 0 0 -1.59805 0 -0.01514 0.05165 0 3.16164 -0.05735 0 -2.7348 -0.19175 0.36593 -4.2637
LEU_103 -8.22576 0.62262 4.4677 -0.47964 0.21372 0.11015 2.87794 -2.97052 -0 -0 -2.48577 0.23381 0 0 0 0 0 -0.03374 0.02681 0.41794 0 -0.25825 0 0.18072 -0.21626 0.33179 -5.18677
VAL_104 -8.71713 1.04002 4.14802 -0.33175 0.29868 0.07727 3.2342 -3.06206 -0 -0 -3.01823 -0.34895 0 0 0 0 0 -0.06554 0.01885 0.12761 0 -0.2675 0 1.9342 -0.21731 0.62942 -4.52018
LEU_105 -5.88518 0.39225 4.13991 -0.67146 0.24104 0.23731 2.29877 -2.54056 -0 -0 -1.7883 0.0994 0 0 0 0 0 0.11152 0.05401 0.98864 0 -0.25983 0 0.18072 -0.21723 0.65996 -1.95902
ARG_106 -7.00996 0.41727 6.67788 -0.6052 0.08068 0.33834 2.64153 -3.04971 -0 -0 -2.29845 0.21016 0 0 0 -1.18584 0 0.03922 0.10143 2.4774 0 -0.1517 0 -1.2888 -0.38983 0.52558 -2.47
LEU_107 -8.87776 1.49423 3.8152 -0.52919 0.29459 0.12444 3.10387 -3.04519 -0 -0 -1.73315 0.25363 0 0 0 0 0 0.02451 0.14018 0.37759 0 -0.27172 0 0.18072 -0.3386 0.66307 -4.32359
LYS_108 -4.92073 0.4014 4.07742 -0.40752 0.03433 0.21005 2.0702 -2.0033 -0.03448 -0.11762 -1.30865 0.06406 0 0 0 0 0 0.10113 0.11261 2.42781 0 -0.03084 0 -1.5107 -0.23022 0.64117 -0.42389
ALA_109 -2.2942 0.22707 2.17284 -0.02526 0.00046 0 1.16546 -1.32803 -0 -0 -1.17397 -0.39087 0 0 0 0 0 -0.09316 0 0 0 -0.10169 0 1.8394 -0.49784 0.57944 0.07965
GLY_110 -3.01492 0.43439 2.20334 -0.00029 0 0 1.33417 -1.46262 -0 -0 -1.18933 -0.16458 0 0 0 0 0 -0.09289 0 0 0 -1.52442 0 0.83697 -0.19519 0.40861 -2.42677
VAL_111 -5.82096 0.42552 2.60381 -0.30173 0.15064 0.06039 2.29997 -2.03837 -0.00265 -0.02461 -1.9793 -0.30672 0 0 0 0 0 -0.02177 0.01233 0.06628 0 -0.48359 0 1.9342 -0.01505 0.28337 -3.15823
LYS_112 -5.62649 0.5937 3.70379 -0.31725 0.05714 0.16031 1.60206 -1.89464 -0.04113 -0.16214 -2.14784 -0.072 0 0 -0.53441 0 0 0.04043 0.04632 1.89731 0 -0.01542 0 -1.5107 -0.1271 0.31789 -4.03018
THR_113 -6.60732 0.66863 5.24621 -0.18805 0.10901 0.06512 3.28669 -2.92155 -0 -0 -3.46405 -0.79749 0 0 -0.18504 -0.55539 0 0.15263 0.02769 0.71913 0 -0.5835 2.428 -1.0874 0.36372 0.56398 -2.759
MET_114 -5.25374 0.65527 1.7667 -0.35426 0.10947 0.07752 1.05168 -1.28879 -0.00504 -0.05324 -0.91022 -0.27209 0 0 -0.26975 0 0 0.13616 0.03846 1.05944 0 0.10178 0 0.60916 0.27736 0.69364 -1.8305
ASN_115 -3.43146 0.35838 3.42876 -0.36722 0.13427 0.6946 1.77926 -1.7923 -0 -0 -0.82146 -0.96733 0 0 -0.80923 -0.63993 0 -0.03561 0.01546 0 2.21051 -0.49497 0 -0.93687 -0.112 0.41693 -1.3702
GLY_116 -3.07254 0.05318 3.23356 -6e-05 0 0 1.18087 -1.62287 -0.00856 -0.05366 -0.98617 -0.37435 0 0 0 0 0 -0.1538 0 0 0 -1.50241 0 0.83697 -0.5123 0.32946 -2.65268
THR_117 -4.89637 0.50459 4.71369 -0.16421 0.0836 0.05675 2.56465 -2.41918 -0.0004 -0.0011 -2.76288 0.18114 0 0 -0.80923 -0.63993 0 -0.07848 0.00569 0.06858 0 0.04154 2.28848 -1.0874 -0.66391 0.38876 -2.6256
PHE_118 -5.81876 0.47662 2.63716 -0.83777 0.05546 0.09858 0.6561 -1.88973 -0 -0 -0.03999 -0.44815 0 0 0 0 0 -0.0422 0.01271 0 2.5376 -0.17431 0 1.0402 -0.36274 0.26429 -1.83493
HIS_D_119 -6.10449 0.22233 4.81267 -0.39349 0.00792 0.4654 2.49188 -2.6818 -0.0004 -0.0011 -2.78528 -0.24336 0 0 0 0 0 -0.00861 5e-05 0 1.92191 -0.16533 0 -0.45461 -0.10075 0.35829 -2.65878
LYS_120 -2.0895 0.05808 1.37709 -0.33226 0.04285 0.194 0.30707 -0.69696 -0 -0 0.20853 -0.20912 0 0 0 0 0 0.00909 0.00816 1.63434 0 0.1942 0 -1.5107 0.32229 0.39557 -0.08727
ILE_121 -5.1631 0.52075 1.20728 -0.6074 0.39677 0.1118 0.8737 -1.25267 -0.00265 -0.02461 -0.72721 0.60066 0 0 0 0 0 -0.01188 0.05679 0.93604 0 -0.25419 0 0.73287 -0.01604 0.49931 -2.12378
GLU_122 -4.22875 0.46163 3.6469 -0.22415 0.03408 0.35266 1.55248 -1.55974 -0 -0 -1.26083 -0.49488 0 0 0 0 0 -0.09041 0.00082 0 3.75356 0.2628 0 -2.7348 -0.22091 0.45972 -0.28982
VAL_123 -7.04431 0.96158 1.48967 -0.37503 0.24922 0.09232 0.95246 -1.98217 -0.00449 -0.01408 -0.71654 -0.01917 0 0 0 0 0 -0.06824 0.03102 0.8135 0 -0.77599 0 1.9342 -0.09962 0.32815 -4.24751
LEU_124 -9.22237 0.97457 3.14347 -0.54966 0.22484 0.12188 2.57493 -2.6534 -0 -0 -2.92636 0.30226 0 0 0 0 0 0.01109 0.16127 0.68016 0 -0.37033 0 0.18072 -0.23882 0.39853 -7.18721
ARG_125 -11.9336 1.19068 9.38293 -0.98794 0.19585 0.45816 4.20494 -4.61528 -0.05926 -0.32608 -5.08669 0.58943 0 0 0 -1.75532 0 -0.05948 0.23794 2.42894 0 0.05454 0 -1.2888 -0.04973 0.64784 -6.77092
LEU_126 -6.25633 0.86156 2.16488 -0.50272 0.1778 0.13171 1.50727 -1.85435 -0.02416 -0.24609 -1.99275 0.06229 0 0 0 0 0 -0.07316 0.28149 1.06015 0 -0.31832 0 0.18072 0.06249 0.67255 -4.10498
GLY_127 -2.07481 0.07452 1.84216 -0.00214 0 0 0.49242 -1.0619 -0.02018 -0.16442 0.18345 -0.38321 0 0 0 0 0 -0.10285 0 0 0 -1.53144 0 0.83697 0.34436 0.25802 -1.30905
ARG_128 -4.78666 0.49638 4.42137 -0.67328 0.10216 0.42672 2.27201 -2.14555 -0 -0 -2.55952 0.53117 0 0 0 -0.85838 0 -0.03875 0.21294 2.52414 0 -0.09712 0 -1.2888 0.14236 0.52713 -0.79169
SER_129 -4.54158 0.56314 4.9709 -0.02615 0 0.04217 2.6356 -2.18375 -0.00893 -0.06194 -2.29827 -0.96119 0 0 -0.97615 -0.64362 0 -0.00019 0.02753 0.19968 0 -0.02319 0.60542 -0.77834 -0.48595 1.06879 -2.87602
ASP_130 -2.78598 0.29681 3.23417 -0.11652 0.00826 0.35539 1.08188 -1.4237 -0.00893 -0.06194 -1.01381 -0.6367 0 0 0 -0.85838 0 -0.01474 0.02524 0 1.79603 -0.01488 0 -2.3716 -0.4833 0.86487 -2.12782
VAL_131 -3.60004 0.28131 2.68245 -0.31937 0.68092 0.0756 1.19117 -1.4588 -0.01172 -0.07625 -0.99374 -1.06038 0 0 0 0 0 0.16352 0.01372 1.18059 0 -0.00567 0 1.9342 -0.14092 0.67646 1.21306
ILE_132 -8.28523 1.23494 4.11501 -0.47452 0.37346 0.09505 2.43457 -2.80343 -0 -0 -1.30179 0.1006 0 0 0 0 0 -0.04067 0.08417 0.58707 0 -0.67916 0 0.73287 -0.20488 0.9112 -3.12075
ASN_133 -4.47693 0.92324 4.90475 -0.24039 0.01546 0.35946 2.81137 -2.4898 -0.01955 -0.15576 -3.33278 -0.44259 0 0 -1.96013 0 0 -0.01987 0.09847 0 2.57642 0.24975 0 -0.93687 -0.09208 10.1321 7.90427
ALA_134 -3.11726 0.86106 2.93342 -0.02707 0.01934 0 1.62992 -1.56372 -0.02176 -0.1311 -1.03251 0.01204 0 0 0 0 0 -0.03941 0 0 0 -0.08487 0 1.8394 -0.19997 17.0187 18.0962
ALA_135 -3.24448 0.45169 1.71752 -0.02549 0.0006 0 1.33159 -1.41714 -0.03448 -0.11762 -1.28122 -0.39145 0 0 -1.20135 0 0 -0.15503 0 0 0 -0.23845 0 1.8394 -0.50971 7.59322 4.3176
VAL_136 -7.97233 1.04913 2.96209 -0.30823 0.20314 0.06716 2.35415 -2.60156 -0 -0 -2.05834 -0.50878 0 0 0 0 0 -0.0508 0.0005 0.11755 0 0.10184 0 1.9342 -0.10651 0.41051 -4.40629
LYS_137 -5.99186 0.56196 7.21565 -0.46587 0.09241 0.26618 3.56635 -3.02907 -0.01532 -0.07768 -4.65631 0.57447 0 0 0 -0.81302 0 -0.04003 0.06767 2.14803 0 -0.03362 0 -1.5107 -0.25515 0.6348 -1.7611
ASP_138 -3.2762 0.3688 4.35649 -0.1232 0.01543 0.37669 1.33852 -1.86413 -0.02176 -0.1311 -2.97163 -0.38476 0 0 0 -0.81302 0 -0.04313 0.07581 0 2.55327 -0.44183 0 -2.3716 -0.65082 0.55816 -3.45001
VAL_139 -6.89427 1.02359 3.24617 -0.31962 0.57267 0.07476 2.52474 -2.41704 -0.02238 -0.16495 -2.37174 -0.94572 0 0 0 0 0 0.08125 0.16903 1.20982 0 -0.09902 0 1.9342 -0.28467 0.61013 -2.07304
THR_140 -8.47767 0.99557 6.54434 -0.17072 0.07028 0.05872 3.99703 -3.47582 -0.04037 -0.2651 -2.66635 -0.13639 0 0 0 0 0 0.12621 3e-05 0.12048 0 0.00757 2.34428 -1.0874 0.03213 0.87144 -1.15173
LEU_141 -7.63754 0.96143 3.9784 -0.67507 0.373 0.1911 2.40461 -2.52654 -0 -0 -1.51154 -0.00552 0 0 0 0 0 0.04488 0.23596 1.80997 0 -0.22318 0 0.18072 -0.16306 0.80198 -1.76041
ASP_142 -5.70193 0.66378 6.76236 -0.10631 0.00599 0.32399 3.0685 -3.12035 -0 -0 -4.10807 -0.38948 0 0 -0.97615 0 0 -0.04089 0.10982 0 2.04211 0.00267 0 -2.3716 -0.2994 0.71114 -3.42382
GLU_143 -5.63381 0.22454 6.16193 -0.41517 0.05902 0.83749 2.97897 -2.67875 -0 -0 -3.00959 -0.36255 0 0 0 -0.64362 0 0.0352 0.01787 0 3.09754 -0.2319 0 -2.7348 -0.23384 0.41062 -2.12084
LEU_144 -7.54943 0.49391 4.40299 -0.48236 0.23106 0.11158 2.27017 -2.95268 -0 -0 -1.82796 0.21473 0 0 0 0 0 0.07645 0.10569 0.38075 0 -0.27319 0 0.18072 -0.22737 0.30705 -4.53789
VAL_145 -8.50305 1.32493 3.82873 -0.3629 0.19231 0.08641 3.00292 -2.96843 -0.00267 -0.02247 -2.02583 0.04788 0 0 0 0 0 -0.01742 0.00448 1.01453 0 -0.18742 0 1.9342 -0.18958 0.70073 -2.14265
LYS_146 -6.05776 0.75976 7.78471 -0.74435 0.11728 0.68251 3.99896 -3.53305 -0.0027 -0.019 -5.82133 0.05131 0 0 0 -0.78552 0 -0.02342 0.227 2.93869 0 0.04982 0 -1.5107 -0.16399 0.8664 -1.18537
ALA_147 -3.71884 0.15631 4.14137 -0.02159 0 0 2.31797 -2.2715 -0 -0 -2.42606 -0.36696 0 0 0 0 0 0.04293 0 0 0 -0.30038 0 1.8394 -0.33473 0.47368 -0.4684
ARG_148 -6.8117 0.35716 6.90818 -0.55536 0.0581 0.32335 3.20582 -3.19924 -0 -0 -2.7824 0.28276 0 0 0 -0.65006 0 -0.0066 0.12567 2.56805 0 -0.01309 0 -1.2888 -0.31836 0.24147 -1.55504
MET_149 -7.80271 0.68769 4.57865 -0.36742 0.08987 0.10288 1.95991 -2.67818 -0 -0 -1.06364 -0.01941 0 0 0 0 0 0.07385 0.08981 1.77292 0 -0.12078 0 0.60916 -0.2102 0.37012 -1.92749
ASP_150 -4.21406 0.47814 7.05371 -0.10367 0.00854 0.31505 2.95941 -3.00439 -0 -0 -5.31964 -0.1798 0 0 0 -0.78552 0 0.14256 0.05013 0 1.88172 0.0184 0 -2.3716 -0.198 0.44533 -2.82369
ALA_151 -2.72525 0.20272 2.93108 -0.02061 0 0 1.74049 -1.64356 -0.0027 -0.019 -1.79698 -0.35127 0 0 0 0 0 0.05651 0 0 0 -0.2231 0 1.8394 -0.27585 0.30371 0.0156
GLU_152 -4.08177 0.18461 5.45896 -0.24376 0.0429 0.41149 2.02055 -2.35959 -0.01057 -0.11189 -1.84139 -0.56161 0 0 0 -0.65006 0 0.15237 0.01803 0 3.0695 0.22701 0 -2.7348 0.073 0.45074 -0.48629
LEU_153 -2.20991 0.2125 2.88075 -0.53941 0.14529 0.12522 0.97326 -1.35359 -0 -0 -1.22485 0.29649 0 0 0 0 0 -0.11113 0.00681 0.43136 0 -0.0062 0 0.18072 0.17549 0.53163 0.51443
SER_154 -2.5399 0.08166 2.46261 -0.02571 0 0.05819 0.81565 -1.10154 -0 -0 -0.57094 -0.54885 0 0 0 0 0 -0.02481 0.04937 0.14711 0 -0.4722 0.65985 -0.77834 -0.37157 0.28311 -1.8763
LYS_155 -2.90767 0.18274 3.61968 -0.49528 0.15569 0.29266 1.26606 -1.41392 -0 -0 -0.73961 0.14183 0 0 -0.53938 0 0 -0.02726 0.00761 1.74744 0 -0.07303 0 -1.5107 -0.23064 0.21521 -0.30858
ASN_156 -1.25513 0.07116 1.44672 -0.38138 0.11747 0.75368 0.2101 -0.68591 -0 -0 0.24906 -1.84364 0 0 0 0 0 -0.0003 0.10174 0 2.30559 -0.6366 0 -0.93687 -0.06007 0.25805 -0.28633
SER_157 -1.19962 0.0378 1.46764 -0.02933 0.00064 0.0477 0.39664 -0.61562 -0 -0 0.18208 -1.05682 0 0 0 0 0 -0.0319 0.0001 0.30417 0 -0.20279 0.60268 -0.77834 -0.37809 0.32723 -0.92583
SER_158 -2.80075 0.61456 3.78733 -0.0295 0.00022 0.05212 1.99882 -1.62441 -0.00984 -0.10263 -0.56367 -1.01894 0 0 -0.53135 0 0 0.05759 0.04724 0.46653 0 -0.36724 0.60513 -0.77834 -0.08541 0.90081 0.61826
PRO_159 -2.01635 0.63034 2.23992 -0.06762 0 0.04232 1.28342 -0.96619 -0.02075 -0.11336 -0.58503 0.59573 0 0 0 0 0 -0.22252 0.04327 0.22285 0 -0.7273 0 -2.4119 0.34248 0.91744 -0.81324
SER_160 -3.10082 0.40112 4.03113 -0.03051 0.00125 0.05066 2.08986 -1.82886 -0 -0 -1.56615 -0.9712 0 0 -0.53135 0 0 -0.11083 0.00117 0.12425 0 -0.42763 0.62504 -0.77834 0.23176 0.35109 -1.43835
GLU_161 -5.53636 0.55483 7.39344 -0.53226 0.11355 0.94322 3.39815 -3.09464 -0.00589 -0.07004 -4.12163 -0.76805 0 0 -0.53938 0 0 -0.0658 0.29719 0 3.72039 -0.29541 0 -2.7348 -0.25227 0.30514 -1.29063
ARG_162 -4.14981 0.23671 5.94211 -0.82238 0.19348 0.559 2.81589 -2.56743 -0.00395 -0.03259 -4.20118 0.36292 0 0 0 -1.1367 0 0.01023 0.10622 2.2536 0 -0.08605 0 -1.2888 -0.26581 0.3981 -1.67643
ASP_163 -4.80017 0.23671 6.52004 -0.11127 0.0095 0.34152 2.85827 -2.8309 -0.02075 -0.11336 -4.00668 -0.24306 0 0 0 -1.1367 0 0.02293 0.05655 0 1.80389 0.14498 0 -2.3716 -0.05363 0.40455 -3.28921
GLN_164 -5.11179 0.22322 6.30332 -0.79018 0.07261 0.80443 2.80744 -2.77221 -0 -0 -2.61459 -0.70067 0 0 0 -0.9376 0 -0.0386 0.0899 0 3.09247 -0.07431 0 -0.18838 -0.22311 0.34388 0.28582
LEU_165 -5.87627 0.26667 5.43616 -0.66568 0.24412 0.24039 2.40483 -2.63659 -0.01368 -0.13334 -2.81931 0.0835 0 0 0 0 0 0.09417 0.07438 1.03792 0 -0.27774 0 0.18072 -0.24143 0.34877 -2.2524
HIS_166 -4.22784 0.24165 4.83664 -0.68355 0.01296 0.70559 2.3287 -2.44076 -0 -0 -1.99101 -0.31137 0 0 0 0 0 0.01554 0.0004 0 1.56614 -0.19192 0 -0.45461 -0.07422 0.24356 -0.4241
LYS_167 -4.42466 0.19285 5.20868 -0.30403 0.0262 0.13382 2.26708 -2.41443 -0 -0 -2.25426 0.00271 0 0 0 0 0 0.03493 0.01858 1.71599 0 0.00269 0 -1.5107 -0.1322 0.17143 -1.26533
GLU_168 -6.10222 0.46781 7.21085 -0.22272 0.03765 0.3244 3.2459 -3.30431 -0.02955 -0.28198 -2.94936 -0.63674 0 0 0 -0.9376 0 -0.01735 0.00373 0 3.12835 -0.24059 0 -2.7348 -0.44625 0.38657 -3.09821
ALA_169 -5.60203 0.54736 4.24359 -0.02159 0 0 2.79961 -2.64948 -0 -0 -2.59979 -0.38242 0 0 0 0 0 0.09137 0 0 0 -0.31898 0 1.8394 -0.4676 0.43612 -2.08442
GLY_170 -3.30017 0.26066 4.2771 -5e-05 0 0 2.09808 -2.12854 -0 -0 -2.174 -0.41343 0 0 0 0 0 -0.08542 0 0 0 0.18311 0 0.83697 0.35747 0.19006 0.10184
GLU_171 -4.91521 0.21318 6.38149 -0.34327 0.08083 0.40491 2.94757 -2.81928 -0 -0 -3.66558 -0.5829 0 0 0 0 0 -0.03161 0.01402 0 3.33156 -0.19549 0 -2.7348 0.31686 0.12715 -1.47057
ILE_172 -8.59846 0.75483 5.09232 -0.49078 0.3526 0.10126 2.71638 -3.04059 -0 -0 -2.39472 -0.04547 0 0 0 0 0 -0.06072 0.08915 0.49353 0 -0.46189 0 0.73287 -0.21565 0.32817 -4.64716
LYS_173 -7.09778 0.57665 6.41719 -0.28026 0.01798 0.11192 2.67542 -3.02286 -0.0053 -0.03676 -3.42489 -0.03789 0 0 0 0 0 0.01027 0.18194 1.7105 0 -0.00345 0 -1.5107 -0.16442 0.40835 -3.47408
ALA_174 -4.2325 0.25784 4.59728 -0.02109 0 0 2.63072 -2.52899 -0 -0 -2.11868 -0.34993 0 0 0 0 0 0.02387 0 0 0 -0.1302 0 1.8394 -0.30406 0.26457 -0.07177
LYS_175 -6.58954 0.49796 7.7022 -0.30897 0.03331 0.13762 3.31664 -3.402 -0.02216 -0.11138 -3.84455 -0.0345 0 0 0 0 0 0.01928 0.05268 1.74846 0 -0.02676 0 -1.5107 -0.33498 0.43388 -2.2435
LEU_176 -8.02098 0.58669 4.02183 -0.44565 0.13404 0.0968 2.7001 -2.79724 -0.01759 -0.14814 -2.28895 0.19438 0 0 0 0 0 0.02552 0.09181 0.53592 0 -0.22396 0 0.18072 -0.31935 0.56663 -5.12743
ALA_177 -4.44629 0.31062 3.09561 -0.02155 0 0 1.76644 -2.11417 -0 -0 -0.63236 -0.34555 0 0 0 0 0 -0.01165 0 0 0 -0.1616 0 1.8394 -0.23523 0.38741 -0.56893
GLU_178 -4.37891 0.29729 5.2139 -0.22115 0.03219 0.31978 1.70704 -2.27695 -0 -0 -1.99333 -0.58627 0 0 0 0 0 -0.02361 0.04912 0 3.02793 -0.3382 0 -2.7348 -0.41765 0.32858 -1.99504
ILE_179 -4.23092 0.20648 3.81744 -0.51404 0.45314 0.10659 1.50923 -1.77738 -0 -0 -1.66317 -0.09074 0 0 0 0 0 0.03209 0.01022 0.63841 0 -0.52355 0 0.73287 -0.23423 0.51781 -1.00974
ARG_180 -7.99456 0.7985 6.79655 -0.74119 0.2776 0.40094 2.07337 -3.01458 -0.03975 -0.25952 -0.99929 0.54043 0 0 0 0 0 -0.07161 0.15039 3.70067 0 0.00177 0 -1.2888 -0.21542 1.20582 1.32132
PRO_181 -5.54555 0.75881 2.68882 -0.08323 0 0.05133 1.71428 -1.28699 -0 -0 -1.05146 0.70518 0 0 0 0 0 -0.0845 0.0116 0.50621 0 -0.13224 0 -2.4119 -0.49374 1.22983 -3.42355
GLN_182 -10.3346 1.44658 5.53057 -0.38817 0.10361 0.23536 3.46798 -3.38766 -0 -0 -3.39581 -0.17332 0 0 0 0 0 0.00806 0.21207 0 3.57874 -0.09499 0 -0.18838 -0.29399 0.84115 -2.83277
LEU_183 -8.9813 1.17404 3.08715 -0.47501 0.33217 0.1363 2.82738 -2.69317 -0 -0 -2.24725 -0.06701 0 0 0 0 0 -0.00198 0.41426 1.63511 0 0.02432 0 0.18072 -0.04986 0.7531 -3.95101
ASP_184 -6.86229 0.75288 7.22247 -0.09937 0.00991 0.27813 4.01762 -3.50877 -0 -0 -4.61761 -0.24221 0 0 0 0 0 0.03452 0.2549 0 3.09093 0.71427 0 -2.3716 0.32538 0.50043 -0.5004
ALA_185 -4.99979 0.76379 2.6618 -0.02266 0 0 2.28639 -2.13382 -0 -0 -2.56244 -0.36355 0 0 0 0 0 0.22064 0 0 0 -0.48902 0 1.8394 0.33461 0.56886 -1.89579
ALA_186 -5.84168 0.6463 2.80288 -0.0236 0 0 1.9268 -2.45406 -0.06538 -0.33737 -1.0318 -0.26466 0 0 0 0 0 -0.0051 0 0 0 -0.04853 0 1.8394 -0.19944 0.67489 -2.38135
ARG_187 -8.03765 0.54824 6.97999 -0.4975 0.07417 0.27033 2.7141 -3.09329 -0.02467 -0.12377 -2.40099 0.30352 0 0 -0.78427 0 0 -0.0813 0.56217 2.0916 0 -0.19337 0 -1.2888 -0.45944 1.21103 -2.2299
LEU_188 -2.87958 0.31722 1.95223 -0.51147 0.18381 0.1297 0.72248 -1.16628 -0.01884 -0.1314 0.28788 0.29918 0 0 0 0 0 -0.09582 0.15799 0.30739 0 -0.17909 0 0.18072 -0.38171 1.25269 0.4271
SER_189 -2.35075 0.23351 3.08701 -0.02952 0.01904 0.02879 1.29831 -1.41617 -0.01365 -0.22606 -1.06059 0.19938 0 0 0 0 0 0.05702 0.00169 0.60185 0 -0.045 0.64019 -0.77834 -0.15297 0.56467 0.65841
ASP:CtermProteinFull_190 -4.56041 0.53284 6.4479 -0.12996 0.05618 0.48261 3.32833 -2.83958 -0.01687 -0.15638 -4.77713 -0.43631 0 0 -1.00715 -0.74635 0 0 0.1527 0 3.08884 0 0 -2.3716 -0.02405 0.73188 -2.24452
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552380 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 295.518 tmscore: 0.73637 5mznA_202 prob: 100 ident: 9.91
ATOM      1  N   PRO A   1       4.043 -22.062  -6.905  1.00  5.570          N  
ATOM      2  CA  PRO A   1       4.996 -22.984  -6.304  1.00  5.090          C  
ATOM      3  C   PRO A   1       5.616 -22.365  -5.070  1.00  4.450          C  
ATOM      4  O   PRO A   1       5.786 -21.148  -5.018  1.00  4.580          O  
ATOM      5  CB  PRO A   1       6.025 -23.170  -7.416  1.00  7.630          C  
ATOM      6  CG  PRO A   1       6.062 -21.835  -8.113  1.00  7.630          C  
ATOM      7  CD  PRO A   1       4.656 -21.262  -7.976  1.00  7.630          C  
ATOM      8  HA  PRO A   1       4.493 -23.932  -6.059  1.00  6.110          H  
ATOM      9 1HB  PRO A   1       6.999 -23.449  -6.979  1.00  9.160          H  
ATOM     10 2HB  PRO A   1       5.721 -23.993  -8.080  1.00  9.160          H  
ATOM     11 1HG  PRO A   1       6.819 -21.189  -7.646  1.00  9.160          H  
ATOM     12 2HG  PRO A   1       6.362 -21.964  -9.163  1.00  9.160          H  
ATOM     13 1HD  PRO A   1       4.700 -20.206  -7.663  1.00  9.160          H  
ATOM     14 2HD  PRO A   1       4.089 -21.385  -8.909  1.00  9.160          H  
ATOM     15 1H   PRO A   1       4.010 -21.091  -6.179  1.00  9.160          H  
ATOM     16 2H   PRO A   1       3.175 -22.149  -7.118  1.00  9.160          H  
ATOM     17  N   MET A   2       5.918 -23.187  -4.072  1.00  4.050          N  
ATOM     18  CA  MET A   2       6.537 -22.678  -2.859  1.00  3.730          C  
ATOM     19  C   MET A   2       8.023 -22.439  -3.052  1.00  3.250          C  
ATOM     20  O   MET A   2       8.733 -23.297  -3.579  1.00  3.390          O  
ATOM     21  CB  MET A   2       6.321 -23.623  -1.680  1.00  5.350          C  
ATOM     22  CG  MET A   2       6.874 -23.071  -0.361  1.00  5.350          C  
ATOM     23  SD  MET A   2       6.543 -24.100   1.060  1.00  5.350          S  
ATOM     24  CE  MET A   2       7.283 -23.050   2.302  1.00  5.350          C  
ATOM     25  H   MET A   2       5.741 -24.179  -4.161  1.00  4.860          H  
ATOM     26  HA  MET A   2       6.078 -21.729  -2.618  1.00  4.480          H  
ATOM     27 1HB  MET A   2       5.257 -23.808  -1.548  1.00  6.420          H  
ATOM     28 2HB  MET A   2       6.807 -24.577  -1.880  1.00  6.420          H  
ATOM     29 1HG  MET A   2       7.955 -22.958  -0.436  1.00  6.420          H  
ATOM     30 2HG  MET A   2       6.449 -22.082  -0.172  1.00  6.420          H  
ATOM     31 1HE  MET A   2       7.192 -23.514   3.283  1.00  6.420          H  
ATOM     32 2HE  MET A   2       8.339 -22.885   2.070  1.00  6.420          H  
ATOM     33 3HE  MET A   2       6.764 -22.098   2.305  1.00  6.420          H  
ATOM     34  N   LEU A   3       8.496 -21.284  -2.606  1.00  3.220          N  
ATOM     35  CA  LEU A   3       9.906 -20.943  -2.659  1.00  3.080          C  
ATOM     36  C   LEU A   3      10.445 -21.039  -1.235  1.00  2.440          C  
ATOM     37  O   LEU A   3       9.755 -20.711  -0.272  1.00  2.920          O  
ATOM     38  CB  LEU A   3      10.107 -19.566  -3.316  1.00  4.370          C  
ATOM     39  CG  LEU A   3      10.156 -19.542  -4.944  1.00  4.370          C  
ATOM     40  CD1 LEU A   3       8.935 -20.251  -5.587  1.00  4.370          C  
ATOM     41  CD2 LEU A   3      10.173 -18.095  -5.422  1.00  4.370          C  
ATOM     42  H   LEU A   3       7.843 -20.621  -2.200  1.00  3.860          H  
ATOM     43  HA  LEU A   3      10.430 -21.680  -3.265  1.00  3.700          H  
ATOM     44 1HB  LEU A   3       9.325 -18.909  -2.980  1.00  5.240          H  
ATOM     45 2HB  LEU A   3      11.055 -19.151  -2.963  1.00  5.240          H  
ATOM     46  HG  LEU A   3      11.069 -20.035  -5.276  1.00  5.240          H  
ATOM     47 1HD1 LEU A   3       9.023 -20.190  -6.671  1.00  5.240          H  
ATOM     48 2HD1 LEU A   3       8.913 -21.287  -5.307  1.00  5.240          H  
ATOM     49 3HD1 LEU A   3       8.021 -19.777  -5.270  1.00  5.240          H  
ATOM     50 1HD2 LEU A   3      10.248 -18.068  -6.511  1.00  5.240          H  
ATOM     51 2HD2 LEU A   3       9.275 -17.598  -5.118  1.00  5.240          H  
ATOM     52 3HD2 LEU A   3      11.014 -17.585  -5.000  1.00  5.240          H  
ATOM     53  N   THR A   4      11.672 -21.520  -1.122  1.00  1.970          N  
ATOM     54  CA  THR A   4      12.358 -21.807   0.134  1.00  1.870          C  
ATOM     55  C   THR A   4      12.619 -20.689   1.147  1.00  1.570          C  
ATOM     56  O   THR A   4      13.125 -19.614   0.834  1.00  1.820          O  
ATOM     57  CB  THR A   4      13.719 -22.473  -0.208  1.00  2.660          C  
ATOM     58  OG1 THR A   4      13.479 -23.680  -0.946  1.00  2.660          O  
ATOM     59  CG2 THR A   4      14.523 -22.808   1.050  1.00  2.660          C  
ATOM     60  H   THR A   4      12.167 -21.755  -1.970  1.00  2.360          H  
ATOM     61  HA  THR A   4      11.753 -22.553   0.650  1.00  2.240          H  
ATOM     62  HB  THR A   4      14.296 -21.803  -0.827  1.00  3.190          H  
ATOM     63  HG1 THR A   4      14.313 -24.013  -1.295  1.00  3.190          H  
ATOM     64 1HG2 THR A   4      15.459 -23.279   0.753  1.00  3.190          H  
ATOM     65 2HG2 THR A   4      14.753 -21.908   1.615  1.00  3.190          H  
ATOM     66 3HG2 THR A   4      13.955 -23.495   1.676  1.00  3.190          H  
ATOM     67  N   PHE A   5      12.305 -21.016   2.395  1.00  1.500          N  
ATOM     68  CA  PHE A   5      12.580 -20.232   3.590  1.00  1.250          C  
ATOM     69  C   PHE A   5      12.597 -21.240   4.728  1.00  1.090          C  
ATOM     70  O   PHE A   5      12.033 -22.327   4.583  1.00  1.460          O  
ATOM     71  CB  PHE A   5      11.594 -19.076   3.811  1.00  1.850          C  
ATOM     72  CG  PHE A   5      10.134 -19.413   3.933  1.00  1.850          C  
ATOM     73  CD1 PHE A   5       9.557 -19.742   5.154  1.00  1.850          C  
ATOM     74  CD2 PHE A   5       9.317 -19.332   2.818  1.00  1.850          C  
ATOM     75  CE1 PHE A   5       8.196 -19.993   5.240  1.00  1.850          C  
ATOM     76  CE2 PHE A   5       7.976 -19.573   2.910  1.00  1.850          C  
ATOM     77  CZ  PHE A   5       7.409 -19.904   4.129  1.00  1.850          C  
ATOM     78  H   PHE A   5      11.851 -21.909   2.536  1.00  1.800          H  
ATOM     79  HA  PHE A   5      13.577 -19.796   3.509  1.00  1.500          H  
ATOM     80 1HB  PHE A   5      11.878 -18.537   4.712  1.00  2.220          H  
ATOM     81 2HB  PHE A   5      11.701 -18.374   2.985  1.00  2.220          H  
ATOM     82  HD1 PHE A   5      10.187 -19.802   6.050  1.00  2.220          H  
ATOM     83  HD2 PHE A   5       9.753 -19.067   1.846  1.00  2.220          H  
ATOM     84  HE1 PHE A   5       7.746 -20.246   6.185  1.00  2.220          H  
ATOM     85  HE2 PHE A   5       7.351 -19.499   2.017  1.00  2.220          H  
ATOM     86  HZ  PHE A   5       6.332 -20.089   4.196  1.00  2.220          H  
ATOM     87  N   GLY A   6      13.235 -20.912   5.849  1.00  0.930          N  
ATOM     88  CA  GLY A   6      13.271 -21.858   6.962  1.00  1.220          C  
ATOM     89  C   GLY A   6      12.510 -21.458   8.214  1.00  1.070          C  
ATOM     90  O   GLY A   6      11.777 -20.458   8.241  1.00  0.950          O  
ATOM     91  H   GLY A   6      13.714 -20.027   5.921  1.00  1.120          H  
ATOM     92 1HA  GLY A   6      12.890 -22.820   6.621  1.00  1.460          H  
ATOM     93 2HA  GLY A   6      14.313 -22.032   7.232  1.00  1.460          H  
ATOM     94  N   ASP A   7      12.765 -22.241   9.266  1.00  1.150          N  
ATOM     95  CA  ASP A   7      12.162 -22.103  10.581  1.00  1.090          C  
ATOM     96  C   ASP A   7      12.494 -20.782  11.234  1.00  1.050          C  
ATOM     97  O   ASP A   7      11.666 -20.219  11.950  1.00  0.970          O  
ATOM     98  CB  ASP A   7      12.660 -23.213  11.499  1.00  1.550          C  
ATOM     99  CG  ASP A   7      12.139 -24.594  11.140  1.00  1.550          C  
ATOM    100  OD1 ASP A   7      11.220 -24.705  10.364  1.00  1.550          O  
ATOM    101  OD2 ASP A   7      12.690 -25.536  11.642  1.00  1.550          O  
ATOM    102  H   ASP A   7      13.397 -23.021   9.127  1.00  1.380          H  
ATOM    103  HA  ASP A   7      11.083 -22.178  10.481  1.00  1.310          H  
ATOM    104 1HB  ASP A   7      13.756 -23.233  11.473  1.00  1.860          H  
ATOM    105 2HB  ASP A   7      12.372 -22.986  12.525  1.00  1.860          H  
ATOM    106  N   GLU A   8      13.704 -20.280  11.005  1.00  1.150          N  
ATOM    107  CA  GLU A   8      14.126 -19.030  11.609  1.00  1.180          C  
ATOM    108  C   GLU A   8      13.280 -17.867  11.110  1.00  1.070          C  
ATOM    109  O   GLU A   8      12.953 -16.954  11.874  1.00  1.060          O  
ATOM    110  CB  GLU A   8      15.606 -18.800  11.308  1.00  1.640          C  
ATOM    111  CG  GLU A   8      16.544 -19.821  11.980  1.00  1.640          C  
ATOM    112  CD  GLU A   8      16.600 -21.160  11.255  1.00  1.640          C  
ATOM    113  OE1 GLU A   8      16.009 -21.270  10.193  1.00  1.640          O  
ATOM    114  OE2 GLU A   8      17.214 -22.064  11.762  1.00  1.640          O  
ATOM    115  H   GLU A   8      14.370 -20.795  10.423  1.00  1.380          H  
ATOM    116  HA  GLU A   8      13.994 -19.110  12.688  1.00  1.420          H  
ATOM    117 1HB  GLU A   8      15.770 -18.846  10.232  1.00  1.970          H  
ATOM    118 2HB  GLU A   8      15.895 -17.804  11.641  1.00  1.970          H  
ATOM    119 1HG  GLU A   8      17.548 -19.401  12.020  1.00  1.970          H  
ATOM    120 2HG  GLU A   8      16.207 -19.983  13.004  1.00  1.970          H  
ATOM    121  N   ALA A   9      12.960 -17.882   9.812  1.00  1.010          N  
ATOM    122  CA  ALA A   9      12.139 -16.840   9.215  1.00  0.960          C  
ATOM    123  C   ALA A   9      10.742 -16.901   9.789  1.00  0.830          C  
ATOM    124  O   ALA A   9      10.152 -15.869  10.128  1.00  0.810          O  
ATOM    125  CB  ALA A   9      12.080 -17.001   7.705  1.00  1.360          C  
ATOM    126  H   ALA A   9      13.278 -18.663   9.253  1.00  1.210          H  
ATOM    127  HA  ALA A   9      12.572 -15.873   9.466  1.00  1.150          H  
ATOM    128 1HB  ALA A   9      11.470 -16.210   7.280  1.00  1.640          H  
ATOM    129 2HB  ALA A   9      13.085 -16.943   7.296  1.00  1.640          H  
ATOM    130 3HB  ALA A   9      11.641 -17.968   7.461  1.00  1.640          H  
ATOM    131  N   ILE A  10      10.231 -18.129   9.944  1.00  0.790          N  
ATOM    132  CA  ILE A  10       8.884 -18.338  10.449  1.00  0.730          C  
ATOM    133  C   ILE A  10       8.799 -17.842  11.863  1.00  0.720          C  
ATOM    134  O   ILE A  10       7.867 -17.111  12.202  1.00  0.680          O  
ATOM    135  CB  ILE A  10       8.487 -19.822  10.395  1.00  1.050          C  
ATOM    136  CG1 ILE A  10       8.398 -20.257   8.931  1.00  1.050          C  
ATOM    137  CG2 ILE A  10       7.096 -20.005  11.093  1.00  1.050          C  
ATOM    138  CD1 ILE A  10       8.352 -21.755   8.712  1.00  1.050          C  
ATOM    139  H   ILE A  10      10.788 -18.931   9.625  1.00  0.950          H  
ATOM    140  HA  ILE A  10       8.178 -17.768   9.860  1.00  0.880          H  
ATOM    141  HB  ILE A  10       9.241 -20.428  10.891  1.00  1.260          H  
ATOM    142 1HG1 ILE A  10       7.502 -19.818   8.507  1.00  1.260          H  
ATOM    143 2HG1 ILE A  10       9.259 -19.865   8.395  1.00  1.260          H  
ATOM    144 1HG2 ILE A  10       6.793 -21.043  11.061  1.00  1.260          H  
ATOM    145 2HG2 ILE A  10       7.145 -19.695  12.139  1.00  1.260          H  
ATOM    146 3HG2 ILE A  10       6.353 -19.401  10.575  1.00  1.260          H  
ATOM    147 1HD1 ILE A  10       8.293 -21.970   7.649  1.00  1.260          H  
ATOM    148 2HD1 ILE A  10       9.259 -22.206   9.107  1.00  1.260          H  
ATOM    149 3HD1 ILE A  10       7.498 -22.189   9.209  1.00  1.260          H  
ATOM    150  N   LYS A  11       9.763 -18.242  12.697  1.00  0.800          N  
ATOM    151  CA  LYS A  11       9.772 -17.820  14.077  1.00  0.830          C  
ATOM    152  C   LYS A  11       9.874 -16.311  14.157  1.00  0.800          C  
ATOM    153  O   LYS A  11       9.114 -15.686  14.888  1.00  0.770          O  
ATOM    154  CB  LYS A  11      10.914 -18.461  14.865  1.00  1.150          C  
ATOM    155  CG  LYS A  11      10.912 -18.104  16.378  1.00  1.150          C  
ATOM    156  CD  LYS A  11      12.031 -18.811  17.134  1.00  1.150          C  
ATOM    157  CE  LYS A  11      11.877 -18.690  18.678  1.00  1.150          C  
ATOM    158  NZ  LYS A  11      12.059 -17.289  19.214  1.00  1.150          N  
ATOM    159  H   LYS A  11      10.497 -18.869  12.359  1.00  0.960          H  
ATOM    160  HA  LYS A  11       8.834 -18.126  14.534  1.00  1.000          H  
ATOM    161 1HB  LYS A  11      10.857 -19.545  14.763  1.00  1.380          H  
ATOM    162 2HB  LYS A  11      11.867 -18.144  14.436  1.00  1.380          H  
ATOM    163 1HG  LYS A  11      11.017 -17.022  16.505  1.00  1.380          H  
ATOM    164 2HG  LYS A  11       9.972 -18.403  16.813  1.00  1.380          H  
ATOM    165 1HD  LYS A  11      12.038 -19.867  16.862  1.00  1.380          H  
ATOM    166 2HD  LYS A  11      12.985 -18.374  16.842  1.00  1.380          H  
ATOM    167 1HE  LYS A  11      10.886 -19.044  18.961  1.00  1.380          H  
ATOM    168 2HE  LYS A  11      12.625 -19.334  19.139  1.00  1.380          H  
ATOM    169 1HZ  LYS A  11      11.956 -17.305  20.214  1.00  1.380          H  
ATOM    170 2HZ  LYS A  11      12.974 -16.948  18.981  1.00  1.380          H  
ATOM    171 3HZ  LYS A  11      11.357 -16.627  18.840  1.00  1.380          H  
ATOM    172  N   ALA A  12      10.763 -15.683  13.372  1.00  0.820          N  
ATOM    173  CA  ALA A  12      10.875 -14.238  13.470  1.00  0.820          C  
ATOM    174  C   ALA A  12       9.553 -13.554  13.195  1.00  0.730          C  
ATOM    175  O   ALA A  12       9.110 -12.730  13.997  1.00  0.740          O  
ATOM    176  CB  ALA A  12      11.897 -13.727  12.469  1.00  1.150          C  
ATOM    177  H   ALA A  12      11.401 -16.203  12.761  1.00  0.980          H  
ATOM    178  HA  ALA A  12      11.191 -13.989  14.482  1.00  0.980          H  
ATOM    179 1HB  ALA A  12      11.991 -12.647  12.558  1.00  1.380          H  
ATOM    180 2HB  ALA A  12      12.860 -14.196  12.664  1.00  1.380          H  
ATOM    181 3HB  ALA A  12      11.571 -13.981  11.461  1.00  1.380          H  
ATOM    182  N   VAL A  13       8.848 -13.980  12.148  1.00  0.680          N  
ATOM    183  CA  VAL A  13       7.565 -13.382  11.813  1.00  0.640          C  
ATOM    184  C   VAL A  13       6.555 -13.655  12.920  1.00  0.590          C  
ATOM    185  O   VAL A  13       5.829 -12.762  13.361  1.00  0.580          O  
ATOM    186  CB  VAL A  13       7.098 -13.908  10.440  1.00  0.910          C  
ATOM    187  CG1 VAL A  13       5.688 -13.497  10.108  1.00  0.910          C  
ATOM    188  CG2 VAL A  13       8.017 -13.350   9.382  1.00  0.910          C  
ATOM    189  H   VAL A  13       9.246 -14.711  11.544  1.00  0.820          H  
ATOM    190  HA  VAL A  13       7.705 -12.304  11.733  1.00  0.770          H  
ATOM    191  HB  VAL A  13       7.148 -14.999  10.446  1.00  1.090          H  
ATOM    192 1HG1 VAL A  13       5.439 -13.910   9.139  1.00  1.090          H  
ATOM    193 2HG1 VAL A  13       5.007 -13.881  10.853  1.00  1.090          H  
ATOM    194 3HG1 VAL A  13       5.610 -12.430  10.066  1.00  1.090          H  
ATOM    195 1HG2 VAL A  13       7.717 -13.721   8.415  1.00  1.090          H  
ATOM    196 2HG2 VAL A  13       7.967 -12.264   9.381  1.00  1.090          H  
ATOM    197 3HG2 VAL A  13       9.024 -13.663   9.596  1.00  1.090          H  
ATOM    198  N   MET A  14       6.502 -14.899  13.377  1.00  0.610          N  
ATOM    199  CA  MET A  14       5.582 -15.311  14.414  1.00  0.610          C  
ATOM    200  C   MET A  14       5.746 -14.463  15.678  1.00  0.610          C  
ATOM    201  O   MET A  14       4.772 -13.917  16.212  1.00  0.610          O  
ATOM    202  CB  MET A  14       5.875 -16.763  14.728  1.00  0.850          C  
ATOM    203  CG  MET A  14       5.044 -17.415  15.762  1.00  0.850          C  
ATOM    204  SD  MET A  14       5.773 -18.957  16.255  1.00  0.850          S  
ATOM    205  CE  MET A  14       7.098 -18.369  17.322  1.00  0.850          C  
ATOM    206  H   MET A  14       7.123 -15.607  12.978  1.00  0.730          H  
ATOM    207  HA  MET A  14       4.571 -15.204  14.048  1.00  0.730          H  
ATOM    208 1HB  MET A  14       5.773 -17.349  13.821  1.00  1.020          H  
ATOM    209 2HB  MET A  14       6.892 -16.834  15.016  1.00  1.020          H  
ATOM    210 1HG  MET A  14       4.923 -16.779  16.640  1.00  1.020          H  
ATOM    211 2HG  MET A  14       4.058 -17.620  15.350  1.00  1.020          H  
ATOM    212 1HE  MET A  14       7.652 -19.217  17.720  1.00  1.020          H  
ATOM    213 2HE  MET A  14       7.776 -17.723  16.782  1.00  1.020          H  
ATOM    214 3HE  MET A  14       6.672 -17.797  18.153  1.00  1.020          H  
ATOM    215  N   ASP A  15       6.989 -14.285  16.137  1.00  0.660          N  
ATOM    216  CA  ASP A  15       7.223 -13.502  17.341  1.00  0.700          C  
ATOM    217  C   ASP A  15       6.989 -12.011  17.133  1.00  0.680          C  
ATOM    218  O   ASP A  15       6.272 -11.369  17.909  1.00  0.710          O  
ATOM    219  CB  ASP A  15       8.687 -13.634  17.805  1.00  0.960          C  
ATOM    220  CG  ASP A  15       9.141 -14.964  18.482  1.00  0.960          C  
ATOM    221  OD1 ASP A  15       8.344 -15.722  18.975  1.00  0.960          O  
ATOM    222  OD2 ASP A  15      10.344 -15.186  18.494  1.00  0.960          O  
ATOM    223  H   ASP A  15       7.772 -14.739  15.662  1.00  0.790          H  
ATOM    224  HA  ASP A  15       6.554 -13.862  18.121  1.00  0.840          H  
ATOM    225 1HB  ASP A  15       9.326 -13.492  16.924  1.00  1.160          H  
ATOM    226 2HB  ASP A  15       8.912 -12.815  18.485  1.00  1.160          H  
ATOM    227  N   ASN A  16       7.513 -11.465  16.040  1.00  0.650          N  
ATOM    228  CA  ASN A  16       7.475 -10.030  15.800  1.00  0.640          C  
ATOM    229  C   ASN A  16       6.082  -9.466  15.663  1.00  0.600          C  
ATOM    230  O   ASN A  16       5.814  -8.354  16.125  1.00  0.640          O  
ATOM    231  CB  ASN A  16       8.263  -9.731  14.554  1.00  0.900          C  
ATOM    232  CG  ASN A  16       9.724  -9.898  14.764  1.00  0.900          C  
ATOM    233  OD1 ASN A  16      10.299  -9.661  15.837  1.00  0.900          O  
ATOM    234  ND2 ASN A  16      10.335 -10.366  13.743  1.00  0.900          N  
ATOM    235  H   ASN A  16       8.039 -12.051  15.390  1.00  0.780          H  
ATOM    236  HA  ASN A  16       7.945  -9.534  16.648  1.00  0.770          H  
ATOM    237 1HB  ASN A  16       7.938 -10.398  13.751  1.00  1.080          H  
ATOM    238 2HB  ASN A  16       8.067  -8.707  14.226  1.00  1.080          H  
ATOM    239 1HD2 ASN A  16      11.332 -10.546  13.753  1.00  1.080          H  
ATOM    240 2HD2 ASN A  16       9.814 -10.560  12.916  1.00  1.080          H  
ATOM    241  N   TYR A  17       5.176 -10.236  15.076  1.00  0.580          N  
ATOM    242  CA  TYR A  17       3.828  -9.751  14.883  1.00  0.570          C  
ATOM    243  C   TYR A  17       2.816 -10.426  15.822  1.00  0.580          C  
ATOM    244  O   TYR A  17       1.607 -10.280  15.627  1.00  0.570          O  
ATOM    245  CB  TYR A  17       3.442  -9.963  13.427  1.00  0.800          C  
ATOM    246  CG  TYR A  17       4.384  -9.313  12.438  1.00  0.800          C  
ATOM    247  CD1 TYR A  17       5.190 -10.136  11.696  1.00  0.800          C  
ATOM    248  CD2 TYR A  17       4.466  -7.952  12.275  1.00  0.800          C  
ATOM    249  CE1 TYR A  17       6.082  -9.639  10.792  1.00  0.800          C  
ATOM    250  CE2 TYR A  17       5.368  -7.443  11.358  1.00  0.800          C  
ATOM    251  CZ  TYR A  17       6.179  -8.299  10.619  1.00  0.800          C  
ATOM    252  OH  TYR A  17       7.097  -7.815   9.718  1.00  0.800          O  
ATOM    253  H   TYR A  17       5.448 -11.142  14.675  1.00  0.700          H  
ATOM    254  HA  TYR A  17       3.811  -8.684  15.097  1.00  0.680          H  
ATOM    255 1HB  TYR A  17       3.470 -11.013  13.225  1.00  0.960          H  
ATOM    256 2HB  TYR A  17       2.433  -9.604  13.250  1.00  0.960          H  
ATOM    257  HD1 TYR A  17       5.110 -11.192  11.834  1.00  0.960          H  
ATOM    258  HD2 TYR A  17       3.835  -7.284  12.857  1.00  0.960          H  
ATOM    259  HE1 TYR A  17       6.714 -10.308  10.217  1.00  0.960          H  
ATOM    260  HE2 TYR A  17       5.442  -6.375  11.220  1.00  0.960          H  
ATOM    261  HH  TYR A  17       7.181  -6.851   9.836  1.00  0.960          H  
ATOM    262  N   GLN A  18       3.299 -11.172  16.832  1.00  0.620          N  
ATOM    263  CA  GLN A  18       2.444 -11.893  17.791  1.00  0.640          C  
ATOM    264  C   GLN A  18       1.384 -12.775  17.107  1.00  0.570          C  
ATOM    265  O   GLN A  18       0.189 -12.692  17.422  1.00  0.570          O  
ATOM    266  CB  GLN A  18       1.775 -10.894  18.745  1.00  0.890          C  
ATOM    267  CG  GLN A  18       2.761 -10.132  19.618  1.00  0.890          C  
ATOM    268  CD  GLN A  18       3.387 -11.004  20.689  1.00  0.890          C  
ATOM    269  OE1 GLN A  18       2.710 -11.429  21.632  1.00  0.890          O  
ATOM    270  NE2 GLN A  18       4.677 -11.290  20.547  1.00  0.890          N  
ATOM    271  H   GLN A  18       4.313 -11.230  16.967  1.00  0.740          H  
ATOM    272  HA  GLN A  18       3.087 -12.556  18.372  1.00  0.770          H  
ATOM    273 1HB  GLN A  18       1.192 -10.171  18.177  1.00  1.070          H  
ATOM    274 2HB  GLN A  18       1.091 -11.425  19.404  1.00  1.070          H  
ATOM    275 1HG  GLN A  18       3.563  -9.745  18.986  1.00  1.070          H  
ATOM    276 2HG  GLN A  18       2.240  -9.311  20.103  1.00  1.070          H  
ATOM    277 1HE2 GLN A  18       5.139 -11.865  21.221  1.00  1.070          H  
ATOM    278 2HE2 GLN A  18       5.207 -10.938  19.749  1.00  1.070          H  
ATOM    279  N   LEU A  19       1.844 -13.603  16.173  1.00  0.540          N  
ATOM    280  CA  LEU A  19       1.039 -14.505  15.347  1.00  0.490          C  
ATOM    281  C   LEU A  19       1.146 -15.990  15.660  1.00  0.520          C  
ATOM    282  O   LEU A  19       2.082 -16.461  16.303  1.00  0.600          O  
ATOM    283  CB  LEU A  19       1.456 -14.361  13.893  1.00  0.710          C  
ATOM    284  CG  LEU A  19       1.349 -13.023  13.254  1.00  0.710          C  
ATOM    285  CD1 LEU A  19       2.022 -13.118  11.948  1.00  0.710          C  
ATOM    286  CD2 LEU A  19      -0.109 -12.609  13.036  1.00  0.710          C  
ATOM    287  H   LEU A  19       2.858 -13.609  16.036  1.00  0.650          H  
ATOM    288  HA  LEU A  19      -0.004 -14.223  15.462  1.00  0.590          H  
ATOM    289 1HB  LEU A  19       2.473 -14.666  13.816  1.00  0.850          H  
ATOM    290 2HB  LEU A  19       0.876 -15.034  13.324  1.00  0.850          H  
ATOM    291  HG  LEU A  19       1.828 -12.298  13.870  1.00  0.850          H  
ATOM    292 1HD1 LEU A  19       1.976 -12.168  11.469  1.00  0.850          H  
ATOM    293 2HD1 LEU A  19       3.063 -13.400  12.101  1.00  0.850          H  
ATOM    294 3HD1 LEU A  19       1.524 -13.868  11.333  1.00  0.850          H  
ATOM    295 1HD2 LEU A  19      -0.133 -11.633  12.547  1.00  0.850          H  
ATOM    296 2HD2 LEU A  19      -0.616 -13.337  12.407  1.00  0.850          H  
ATOM    297 3HD2 LEU A  19      -0.621 -12.544  13.989  1.00  0.850          H  
ATOM    298  N   ASN A  20       0.166 -16.729  15.161  1.00  0.500          N  
ATOM    299  CA  ASN A  20       0.153 -18.185  15.148  1.00  0.580          C  
ATOM    300  C   ASN A  20       1.220 -18.633  14.138  1.00  0.570          C  
ATOM    301  O   ASN A  20       1.339 -17.995  13.089  1.00  0.520          O  
ATOM    302  CB  ASN A  20      -1.215 -18.692  14.712  1.00  0.780          C  
ATOM    303  CG  ASN A  20      -1.412 -20.181  14.838  1.00  0.780          C  
ATOM    304  OD1 ASN A  20      -0.878 -20.996  14.048  1.00  0.780          O  
ATOM    305  ND2 ASN A  20      -2.185 -20.568  15.825  1.00  0.780          N  
ATOM    306  H   ASN A  20      -0.609 -16.237  14.706  1.00  0.600          H  
ATOM    307  HA  ASN A  20       0.389 -18.547  16.145  1.00  0.700          H  
ATOM    308 1HB  ASN A  20      -1.988 -18.182  15.288  1.00  0.940          H  
ATOM    309 2HB  ASN A  20      -1.364 -18.427  13.682  1.00  0.940          H  
ATOM    310 1HD2 ASN A  20      -2.368 -21.544  15.968  1.00  0.940          H  
ATOM    311 2HD2 ASN A  20      -2.600 -19.890  16.434  1.00  0.940          H  
ATOM    312  N   PRO A  21       1.987 -19.713  14.359  1.00  0.660          N  
ATOM    313  CA  PRO A  21       2.931 -20.253  13.388  1.00  0.710          C  
ATOM    314  C   PRO A  21       2.336 -20.388  11.973  1.00  0.660          C  
ATOM    315  O   PRO A  21       3.038 -20.167  10.985  1.00  0.680          O  
ATOM    316  CB  PRO A  21       3.234 -21.629  13.983  1.00  1.060          C  
ATOM    317  CG  PRO A  21       3.089 -21.439  15.483  1.00  1.060          C  
ATOM    318  CD  PRO A  21       1.958 -20.443  15.657  1.00  1.060          C  
ATOM    319  HA  PRO A  21       3.836 -19.619  13.374  1.00  0.850          H  
ATOM    320 1HB  PRO A  21       2.534 -22.374  13.576  1.00  1.280          H  
ATOM    321 2HB  PRO A  21       4.245 -21.945  13.692  1.00  1.280          H  
ATOM    322 1HG  PRO A  21       2.859 -22.408  15.955  1.00  1.280          H  
ATOM    323 2HG  PRO A  21       4.024 -21.114  15.918  1.00  1.280          H  
ATOM    324 1HD  PRO A  21       1.020 -20.972  15.826  1.00  1.280          H  
ATOM    325 2HD  PRO A  21       2.217 -19.760  16.487  1.00  1.280          H  
ATOM    326  N   GLY A  22       1.032 -20.716  11.872  1.00  0.630          N  
ATOM    327  CA  GLY A  22       0.379 -20.859  10.575  1.00  0.620          C  
ATOM    328  C   GLY A  22       0.282 -19.530   9.835  1.00  0.540          C  
ATOM    329  O   GLY A  22       0.346 -19.486   8.598  1.00  0.570          O  
ATOM    330  H   GLY A  22       0.453 -20.901  12.694  1.00  0.760          H  
ATOM    331 1HA  GLY A  22       0.932 -21.570   9.969  1.00  0.740          H  
ATOM    332 2HA  GLY A  22      -0.620 -21.269  10.724  1.00  0.740          H  
ATOM    333  N   GLN A  23       0.032 -18.462  10.592  1.00  0.490          N  
ATOM    334  CA  GLN A  23      -0.129 -17.133  10.052  1.00  0.430          C  
ATOM    335  C   GLN A  23       1.246 -16.673   9.580  1.00  0.440          C  
ATOM    336  O   GLN A  23       1.381 -16.066   8.516  1.00  0.460          O  
ATOM    337  CB  GLN A  23      -0.726 -16.240  11.139  1.00  0.630          C  
ATOM    338  CG  GLN A  23      -2.205 -16.588  11.525  1.00  0.630          C  
ATOM    339  CD  GLN A  23      -2.720 -15.816  12.793  1.00  0.630          C  
ATOM    340  OE1 GLN A  23      -1.938 -15.504  13.715  1.00  0.630          O  
ATOM    341  NE2 GLN A  23      -4.020 -15.543  12.884  1.00  0.630          N  
ATOM    342  H   GLN A  23       0.028 -18.554  11.604  1.00  0.590          H  
ATOM    343  HA  GLN A  23      -0.803 -17.165   9.198  1.00  0.520          H  
ATOM    344 1HB  GLN A  23      -0.150 -16.361  12.019  1.00  0.750          H  
ATOM    345 2HB  GLN A  23      -0.673 -15.198  10.841  1.00  0.750          H  
ATOM    346 1HG  GLN A  23      -2.849 -16.337  10.690  1.00  0.750          H  
ATOM    347 2HG  GLN A  23      -2.276 -17.653  11.715  1.00  0.750          H  
ATOM    348 1HE2 GLN A  23      -4.366 -15.077  13.693  1.00  0.750          H  
ATOM    349 2HE2 GLN A  23      -4.708 -15.820  12.179  1.00  0.750          H  
ATOM    350  N   ALA A  24       2.279 -16.994  10.374  1.00  0.450          N  
ATOM    351  CA  ALA A  24       3.643 -16.619  10.020  1.00  0.480          C  
ATOM    352  C   ALA A  24       4.057 -17.275   8.700  1.00  0.530          C  
ATOM    353  O   ALA A  24       4.668 -16.637   7.833  1.00  0.560          O  
ATOM    354  CB  ALA A  24       4.584 -17.005  11.136  1.00  0.660          C  
ATOM    355  H   ALA A  24       2.082 -17.483  11.255  1.00  0.540          H  
ATOM    356  HA  ALA A  24       3.670 -15.545   9.882  1.00  0.580          H  
ATOM    357 1HB  ALA A  24       5.600 -16.710  10.892  1.00  0.790          H  
ATOM    358 2HB  ALA A  24       4.263 -16.508  12.042  1.00  0.790          H  
ATOM    359 3HB  ALA A  24       4.547 -18.077  11.282  1.00  0.790          H  
ATOM    360  N   ARG A  25       3.679 -18.546   8.515  1.00  0.570          N  
ATOM    361  CA  ARG A  25       3.993 -19.224   7.268  1.00  0.640          C  
ATOM    362  C   ARG A  25       3.272 -18.566   6.090  1.00  0.630          C  
ATOM    363  O   ARG A  25       3.879 -18.382   5.032  1.00  0.670          O  
ATOM    364  CB  ARG A  25       3.656 -20.703   7.340  1.00  0.870          C  
ATOM    365  CG  ARG A  25       4.597 -21.520   8.219  1.00  0.870          C  
ATOM    366  CD  ARG A  25       4.439 -22.997   8.028  1.00  0.870          C  
ATOM    367  NE  ARG A  25       3.114 -23.499   8.436  1.00  0.870          N  
ATOM    368  CZ  ARG A  25       2.762 -23.920   9.680  1.00  0.870          C  
ATOM    369  NH1 ARG A  25       3.623 -23.906  10.678  1.00  0.870          N  
ATOM    370  NH2 ARG A  25       1.530 -24.363   9.888  1.00  0.870          N  
ATOM    371  H   ARG A  25       3.216 -19.052   9.277  1.00  0.680          H  
ATOM    372  HA  ARG A  25       5.066 -19.140   7.099  1.00  0.770          H  
ATOM    373 1HB  ARG A  25       2.649 -20.818   7.743  1.00  1.040          H  
ATOM    374 2HB  ARG A  25       3.664 -21.130   6.339  1.00  1.040          H  
ATOM    375 1HG  ARG A  25       5.609 -21.259   7.950  1.00  1.040          H  
ATOM    376 2HG  ARG A  25       4.431 -21.281   9.264  1.00  1.040          H  
ATOM    377 1HD  ARG A  25       4.575 -23.229   6.972  1.00  1.040          H  
ATOM    378 2HD  ARG A  25       5.202 -23.517   8.601  1.00  1.040          H  
ATOM    379  HE  ARG A  25       2.403 -23.546   7.718  1.00  1.040          H  
ATOM    380 1HH1 ARG A  25       4.564 -23.581  10.533  1.00  1.040          H  
ATOM    381 2HH1 ARG A  25       3.342 -24.243  11.587  1.00  1.040          H  
ATOM    382 1HH2 ARG A  25       0.866 -24.384   9.125  1.00  1.040          H  
ATOM    383 2HH2 ARG A  25       1.254 -24.685  10.805  1.00  1.040          H  
ATOM    384  N   ALA A  26       1.992 -18.184   6.270  1.00  0.590          N  
ATOM    385  CA  ALA A  26       1.234 -17.532   5.200  1.00  0.600          C  
ATOM    386  C   ALA A  26       1.907 -16.234   4.758  1.00  0.590          C  
ATOM    387  O   ALA A  26       1.964 -15.928   3.559  1.00  0.650          O  
ATOM    388  CB  ALA A  26      -0.183 -17.237   5.662  1.00  0.840          C  
ATOM    389  H   ALA A  26       1.516 -18.419   7.150  1.00  0.710          H  
ATOM    390  HA  ALA A  26       1.200 -18.209   4.349  1.00  0.720          H  
ATOM    391 1HB  ALA A  26      -0.738 -16.781   4.850  1.00  1.000          H  
ATOM    392 2HB  ALA A  26      -0.664 -18.168   5.960  1.00  1.000          H  
ATOM    393 3HB  ALA A  26      -0.150 -16.558   6.511  1.00  1.000          H  
ATOM    394  N   ILE A  27       2.461 -15.499   5.719  1.00  0.530          N  
ATOM    395  CA  ILE A  27       3.173 -14.268   5.423  1.00  0.530          C  
ATOM    396  C   ILE A  27       4.397 -14.497   4.594  1.00  0.550          C  
ATOM    397  O   ILE A  27       4.624 -13.789   3.614  1.00  0.610          O  
ATOM    398  CB  ILE A  27       3.580 -13.555   6.703  1.00  0.740          C  
ATOM    399  CG1 ILE A  27       2.318 -13.057   7.345  1.00  0.740          C  
ATOM    400  CG2 ILE A  27       4.698 -12.485   6.431  1.00  0.740          C  
ATOM    401  CD1 ILE A  27       2.470 -12.614   8.706  1.00  0.740          C  
ATOM    402  H   ILE A  27       2.321 -15.799   6.695  1.00  0.640          H  
ATOM    403  HA  ILE A  27       2.498 -13.616   4.866  1.00  0.640          H  
ATOM    404  HB  ILE A  27       3.973 -14.283   7.396  1.00  0.890          H  
ATOM    405 1HG1 ILE A  27       1.924 -12.256   6.776  1.00  0.890          H  
ATOM    406 2HG1 ILE A  27       1.593 -13.859   7.339  1.00  0.890          H  
ATOM    407 1HG2 ILE A  27       4.976 -11.990   7.356  1.00  0.890          H  
ATOM    408 2HG2 ILE A  27       5.592 -12.945   6.023  1.00  0.890          H  
ATOM    409 3HG2 ILE A  27       4.359 -11.772   5.726  1.00  0.890          H  
ATOM    410 1HD1 ILE A  27       1.497 -12.320   9.056  1.00  0.890          H  
ATOM    411 2HD1 ILE A  27       2.835 -13.440   9.292  1.00  0.890          H  
ATOM    412 3HD1 ILE A  27       3.161 -11.782   8.772  1.00  0.890          H  
ATOM    413  N   LEU A  28       5.210 -15.450   5.009  1.00  0.530          N  
ATOM    414  CA  LEU A  28       6.424 -15.751   4.291  1.00  0.580          C  
ATOM    415  C   LEU A  28       6.123 -16.299   2.917  1.00  0.680          C  
ATOM    416  O   LEU A  28       6.881 -16.056   1.983  1.00  0.750          O  
ATOM    417  CB  LEU A  28       7.267 -16.643   5.148  1.00  0.790          C  
ATOM    418  CG  LEU A  28       7.817 -15.937   6.374  1.00  0.790          C  
ATOM    419  CD1 LEU A  28       8.342 -16.913   7.275  1.00  0.790          C  
ATOM    420  CD2 LEU A  28       8.962 -14.958   5.983  1.00  0.790          C  
ATOM    421  H   LEU A  28       4.975 -15.966   5.867  1.00  0.640          H  
ATOM    422  HA  LEU A  28       6.953 -14.822   4.140  1.00  0.700          H  
ATOM    423 1HB  LEU A  28       6.647 -17.473   5.484  1.00  0.950          H  
ATOM    424 2HB  LEU A  28       8.097 -17.020   4.559  1.00  0.950          H  
ATOM    425  HG  LEU A  28       7.012 -15.400   6.877  1.00  0.950          H  
ATOM    426 1HD1 LEU A  28       8.697 -16.381   8.129  1.00  0.950          H  
ATOM    427 2HD1 LEU A  28       7.546 -17.595   7.563  1.00  0.950          H  
ATOM    428 3HD1 LEU A  28       9.148 -17.463   6.813  1.00  0.950          H  
ATOM    429 1HD2 LEU A  28       9.353 -14.487   6.882  1.00  0.950          H  
ATOM    430 2HD2 LEU A  28       9.760 -15.518   5.495  1.00  0.950          H  
ATOM    431 3HD2 LEU A  28       8.618 -14.181   5.316  1.00  0.950          H  
ATOM    432  N   ASN A  29       5.018 -17.021   2.764  1.00  0.770          N  
ATOM    433  CA  ASN A  29       4.653 -17.477   1.440  1.00  0.930          C  
ATOM    434  C   ASN A  29       4.344 -16.247   0.577  1.00  0.960          C  
ATOM    435  O   ASN A  29       4.870 -16.092  -0.525  1.00  1.070          O  
ATOM    436  CB  ASN A  29       3.448 -18.393   1.516  1.00  1.240          C  
ATOM    437  CG  ASN A  29       3.770 -19.760   2.052  1.00  1.240          C  
ATOM    438  OD1 ASN A  29       4.908 -20.227   2.002  1.00  1.240          O  
ATOM    439  ND2 ASN A  29       2.771 -20.422   2.566  1.00  1.240          N  
ATOM    440  H   ASN A  29       4.459 -17.278   3.583  1.00  0.920          H  
ATOM    441  HA  ASN A  29       5.496 -18.005   0.997  1.00  1.120          H  
ATOM    442 1HB  ASN A  29       2.716 -17.944   2.180  1.00  1.490          H  
ATOM    443 2HB  ASN A  29       2.981 -18.475   0.544  1.00  1.490          H  
ATOM    444 1HD2 ASN A  29       2.919 -21.337   2.938  1.00  1.490          H  
ATOM    445 2HD2 ASN A  29       1.857 -20.021   2.581  1.00  1.490          H  
ATOM    446  N   ALA A  30       3.571 -15.294   1.121  1.00  0.950          N  
ATOM    447  CA  ALA A  30       3.242 -14.070   0.388  1.00  1.100          C  
ATOM    448  C   ALA A  30       4.490 -13.264   0.023  1.00  1.080          C  
ATOM    449  O   ALA A  30       4.547 -12.642  -1.041  1.00  1.270          O  
ATOM    450  CB  ALA A  30       2.314 -13.210   1.213  1.00  1.480          C  
ATOM    451  H   ALA A  30       3.149 -15.453   2.041  1.00  1.140          H  
ATOM    452  HA  ALA A  30       2.741 -14.344  -0.528  1.00  1.320          H  
ATOM    453 1HB  ALA A  30       2.059 -12.320   0.644  1.00  1.780          H  
ATOM    454 2HB  ALA A  30       1.411 -13.771   1.451  1.00  1.780          H  
ATOM    455 3HB  ALA A  30       2.814 -12.930   2.125  1.00  1.780          H  
ATOM    456  N   LYS A  31       5.476 -13.271   0.916  1.00  0.960          N  
ATOM    457  CA  LYS A  31       6.733 -12.563   0.730  1.00  1.080          C  
ATOM    458  C   LYS A  31       7.689 -13.235  -0.264  1.00  1.070          C  
ATOM    459  O   LYS A  31       8.300 -12.547  -1.087  1.00  1.260          O  
ATOM    460  CB  LYS A  31       7.412 -12.392   2.098  1.00  1.460          C  
ATOM    461  CG  LYS A  31       8.581 -11.396   2.161  1.00  1.460          C  
ATOM    462  CD  LYS A  31       9.889 -12.144   2.214  1.00  1.460          C  
ATOM    463  CE  LYS A  31      11.086 -11.257   2.450  1.00  1.460          C  
ATOM    464  NZ  LYS A  31      12.339 -12.081   2.528  1.00  1.460          N  
ATOM    465  H   LYS A  31       5.301 -13.751   1.802  1.00  1.150          H  
ATOM    466  HA  LYS A  31       6.503 -11.577   0.333  1.00  1.300          H  
ATOM    467 1HB  LYS A  31       6.676 -12.129   2.854  1.00  1.760          H  
ATOM    468 2HB  LYS A  31       7.814 -13.359   2.390  1.00  1.760          H  
ATOM    469 1HG  LYS A  31       8.564 -10.765   1.268  1.00  1.760          H  
ATOM    470 2HG  LYS A  31       8.484 -10.755   3.032  1.00  1.760          H  
ATOM    471 1HD  LYS A  31       9.854 -12.898   3.001  1.00  1.760          H  
ATOM    472 2HD  LYS A  31      10.043 -12.650   1.266  1.00  1.760          H  
ATOM    473 1HE  LYS A  31      11.175 -10.550   1.627  1.00  1.760          H  
ATOM    474 2HE  LYS A  31      10.960 -10.703   3.383  1.00  1.760          H  
ATOM    475 1HZ  LYS A  31      13.143 -11.498   2.673  1.00  1.760          H  
ATOM    476 2HZ  LYS A  31      12.263 -12.743   3.285  1.00  1.760          H  
ATOM    477 3HZ  LYS A  31      12.458 -12.622   1.653  1.00  1.760          H  
ATOM    478  N   GLU A  32       7.839 -14.562  -0.176  1.00  0.960          N  
ATOM    479  CA  GLU A  32       8.801 -15.299  -0.993  1.00  1.050          C  
ATOM    480  C   GLU A  32       8.291 -16.029  -2.249  1.00  1.040          C  
ATOM    481  O   GLU A  32       9.069 -16.202  -3.181  1.00  1.190          O  
ATOM    482  CB  GLU A  32       9.503 -16.367  -0.131  1.00  1.430          C  
ATOM    483  CG  GLU A  32      10.332 -15.848   1.071  1.00  1.430          C  
ATOM    484  CD  GLU A  32      11.544 -15.019   0.682  1.00  1.430          C  
ATOM    485  OE1 GLU A  32      11.909 -15.030  -0.463  1.00  1.430          O  
ATOM    486  OE2 GLU A  32      12.122 -14.378   1.557  1.00  1.430          O  
ATOM    487  H   GLU A  32       7.327 -15.073   0.538  1.00  1.150          H  
ATOM    488  HA  GLU A  32       9.551 -14.581  -1.323  1.00  1.260          H  
ATOM    489 1HB  GLU A  32       8.747 -17.047   0.270  1.00  1.720          H  
ATOM    490 2HB  GLU A  32      10.164 -16.965  -0.762  1.00  1.720          H  
ATOM    491 1HG  GLU A  32       9.678 -15.250   1.706  1.00  1.720          H  
ATOM    492 2HG  GLU A  32      10.660 -16.703   1.651  1.00  1.720          H  
ATOM    493  N   ASN A  33       7.045 -16.514  -2.283  1.00  1.090          N  
ATOM    494  CA  ASN A  33       6.597 -17.360  -3.398  1.00  1.360          C  
ATOM    495  C   ASN A  33       6.347 -16.631  -4.710  1.00  1.520          C  
ATOM    496  O   ASN A  33       5.989 -15.457  -4.742  1.00  1.740          O  
ATOM    497  CB  ASN A  33       5.336 -18.111  -3.051  1.00  1.800          C  
ATOM    498  CG  ASN A  33       5.484 -19.111  -1.970  1.00  1.800          C  
ATOM    499  OD1 ASN A  33       6.575 -19.533  -1.564  1.00  1.800          O  
ATOM    500  ND2 ASN A  33       4.358 -19.563  -1.501  1.00  1.800          N  
ATOM    501  H   ASN A  33       6.383 -16.326  -1.530  1.00  1.310          H  
ATOM    502  HA  ASN A  33       7.371 -18.090  -3.597  1.00  1.630          H  
ATOM    503 1HB  ASN A  33       4.597 -17.400  -2.748  1.00  2.160          H  
ATOM    504 2HB  ASN A  33       4.955 -18.614  -3.946  1.00  2.160          H  
ATOM    505 1HD2 ASN A  33       4.352 -20.257  -0.780  1.00  2.160          H  
ATOM    506 2HD2 ASN A  33       3.492 -19.217  -1.868  1.00  2.160          H  
ATOM    507  N   ASP A  34       6.505 -17.371  -5.806  1.00  1.780          N  
ATOM    508  CA  ASP A  34       6.187 -16.885  -7.137  1.00  2.090          C  
ATOM    509  C   ASP A  34       4.700 -17.109  -7.389  1.00  1.920          C  
ATOM    510  O   ASP A  34       4.005 -17.707  -6.566  1.00  2.480          O  
ATOM    511  CB  ASP A  34       7.040 -17.662  -8.173  1.00  2.800          C  
ATOM    512  CG  ASP A  34       7.167 -17.038  -9.597  1.00  2.800          C  
ATOM    513  OD1 ASP A  34       6.447 -16.116  -9.902  1.00  2.800          O  
ATOM    514  OD2 ASP A  34       7.967 -17.539 -10.364  1.00  2.800          O  
ATOM    515  H   ASP A  34       6.820 -18.321  -5.701  1.00  2.140          H  
ATOM    516  HA  ASP A  34       6.405 -15.819  -7.199  1.00  2.510          H  
ATOM    517 1HB  ASP A  34       8.044 -17.789  -7.771  1.00  3.360          H  
ATOM    518 2HB  ASP A  34       6.623 -18.657  -8.287  1.00  3.360          H  
ATOM    519  N   GLY A  35       4.230 -16.717  -8.557  1.00  1.690          N  
ATOM    520  CA  GLY A  35       2.837 -16.907  -8.943  1.00  1.530          C  
ATOM    521  C   GLY A  35       1.821 -16.224  -8.023  1.00  1.370          C  
ATOM    522  O   GLY A  35       1.868 -15.014  -7.789  1.00  1.710          O  
ATOM    523  H   GLY A  35       4.879 -16.244  -9.189  1.00  2.030          H  
ATOM    524 1HA  GLY A  35       2.703 -16.539  -9.960  1.00  1.840          H  
ATOM    525 2HA  GLY A  35       2.627 -17.976  -8.973  1.00  1.840          H  
ATOM    526  N   PHE A  36       0.856 -17.004  -7.543  1.00  1.340          N  
ATOM    527  CA  PHE A  36      -0.213 -16.504  -6.683  1.00  1.390          C  
ATOM    528  C   PHE A  36      -0.133 -16.982  -5.240  1.00  1.200          C  
ATOM    529  O   PHE A  36       0.084 -18.169  -4.978  1.00  1.630          O  
ATOM    530  CB  PHE A  36      -1.559 -16.932  -7.269  1.00  1.930          C  
ATOM    531  CG  PHE A  36      -2.741 -16.586  -6.429  1.00  1.930          C  
ATOM    532  CD1 PHE A  36      -3.264 -15.311  -6.424  1.00  1.930          C  
ATOM    533  CD2 PHE A  36      -3.339 -17.555  -5.636  1.00  1.930          C  
ATOM    534  CE1 PHE A  36      -4.357 -15.008  -5.645  1.00  1.930          C  
ATOM    535  CE2 PHE A  36      -4.426 -17.255  -4.866  1.00  1.930          C  
ATOM    536  CZ  PHE A  36      -4.937 -15.977  -4.870  1.00  1.930          C  
ATOM    537  H   PHE A  36       0.880 -17.988  -7.767  1.00  1.610          H  
ATOM    538  HA  PHE A  36      -0.161 -15.415  -6.677  1.00  1.670          H  
ATOM    539 1HB  PHE A  36      -1.691 -16.467  -8.244  1.00  2.310          H  
ATOM    540 2HB  PHE A  36      -1.558 -18.009  -7.421  1.00  2.310          H  
ATOM    541  HD1 PHE A  36      -2.804 -14.539  -7.043  1.00  2.310          H  
ATOM    542  HD2 PHE A  36      -2.930 -18.566  -5.631  1.00  2.310          H  
ATOM    543  HE1 PHE A  36      -4.761 -13.998  -5.644  1.00  2.310          H  
ATOM    544  HE2 PHE A  36      -4.886 -18.024  -4.247  1.00  2.310          H  
ATOM    545  HZ  PHE A  36      -5.800 -15.737  -4.254  1.00  2.310          H  
ATOM    546  N   THR A  37      -0.363 -16.056  -4.308  1.00  1.010          N  
ATOM    547  CA  THR A  37      -0.398 -16.366  -2.885  1.00  1.120          C  
ATOM    548  C   THR A  37      -1.700 -15.868  -2.270  1.00  0.970          C  
ATOM    549  O   THR A  37      -2.260 -14.867  -2.721  1.00  1.250          O  
ATOM    550  CB  THR A  37       0.790 -15.717  -2.163  1.00  1.520          C  
ATOM    551  OG1 THR A  37       0.705 -14.287  -2.302  1.00  1.520          O  
ATOM    552  CG2 THR A  37       2.100 -16.206  -2.781  1.00  1.520          C  
ATOM    553  H   THR A  37      -0.505 -15.100  -4.605  1.00  1.210          H  
ATOM    554  HA  THR A  37      -0.352 -17.447  -2.755  1.00  1.340          H  
ATOM    555  HB  THR A  37       0.768 -15.979  -1.104  1.00  1.830          H  
ATOM    556  HG1 THR A  37      -0.066 -13.954  -1.827  1.00  1.830          H  
ATOM    557 1HG2 THR A  37       2.944 -15.750  -2.282  1.00  1.830          H  
ATOM    558 2HG2 THR A  37       2.160 -17.287  -2.679  1.00  1.830          H  
ATOM    559 3HG2 THR A  37       2.141 -15.945  -3.837  1.00  1.830          H  
ATOM    560  N   LEU A  38      -2.122 -16.494  -1.166  1.00  0.900          N  
ATOM    561  CA  LEU A  38      -3.369 -16.107  -0.513  1.00  0.900          C  
ATOM    562  C   LEU A  38      -3.480 -16.345   0.992  1.00  0.770          C  
ATOM    563  O   LEU A  38      -3.189 -17.433   1.490  1.00  0.910          O  
ATOM    564  CB  LEU A  38      -4.507 -16.875  -1.200  1.00  1.260          C  
ATOM    565  CG  LEU A  38      -5.940 -16.733  -0.639  1.00  1.260          C  
ATOM    566  CD1 LEU A  38      -6.471 -15.317  -0.830  1.00  1.260          C  
ATOM    567  CD2 LEU A  38      -6.835 -17.734  -1.345  1.00  1.260          C  
ATOM    568  H   LEU A  38      -1.600 -17.283  -0.812  1.00  1.080          H  
ATOM    569  HA  LEU A  38      -3.504 -15.042  -0.689  1.00  1.080          H  
ATOM    570 1HB  LEU A  38      -4.540 -16.535  -2.205  1.00  1.510          H  
ATOM    571 2HB  LEU A  38      -4.253 -17.934  -1.205  1.00  1.510          H  
ATOM    572  HG  LEU A  38      -5.931 -16.951   0.418  1.00  1.510          H  
ATOM    573 1HD1 LEU A  38      -7.481 -15.258  -0.417  1.00  1.510          H  
ATOM    574 2HD1 LEU A  38      -5.843 -14.604  -0.313  1.00  1.510          H  
ATOM    575 3HD1 LEU A  38      -6.494 -15.075  -1.889  1.00  1.510          H  
ATOM    576 1HD2 LEU A  38      -7.847 -17.662  -0.946  1.00  1.510          H  
ATOM    577 2HD2 LEU A  38      -6.849 -17.524  -2.414  1.00  1.510          H  
ATOM    578 3HD2 LEU A  38      -6.450 -18.741  -1.177  1.00  1.510          H  
ATOM    579  N   ILE A  39      -3.963 -15.326   1.697  1.00  0.730          N  
ATOM    580  CA  ILE A  39      -4.302 -15.433   3.108  1.00  0.690          C  
ATOM    581  C   ILE A  39      -5.810 -15.629   3.159  1.00  0.720          C  
ATOM    582  O   ILE A  39      -6.562 -14.768   2.702  1.00  0.750          O  
ATOM    583  CB  ILE A  39      -3.878 -14.174   3.902  1.00  0.980          C  
ATOM    584  CG1 ILE A  39      -2.330 -14.023   3.831  1.00  0.980          C  
ATOM    585  CG2 ILE A  39      -4.398 -14.249   5.370  1.00  0.980          C  
ATOM    586  CD1 ILE A  39      -1.786 -12.702   4.328  1.00  0.980          C  
ATOM    587  H   ILE A  39      -4.137 -14.452   1.222  1.00  0.880          H  
ATOM    588  HA  ILE A  39      -3.819 -16.310   3.538  1.00  0.830          H  
ATOM    589  HB  ILE A  39      -4.309 -13.292   3.428  1.00  1.180          H  
ATOM    590 1HG1 ILE A  39      -1.892 -14.806   4.434  1.00  1.180          H  
ATOM    591 2HG1 ILE A  39      -2.003 -14.159   2.802  1.00  1.180          H  
ATOM    592 1HG2 ILE A  39      -4.120 -13.358   5.911  1.00  1.180          H  
ATOM    593 2HG2 ILE A  39      -5.485 -14.326   5.376  1.00  1.180          H  
ATOM    594 3HG2 ILE A  39      -3.971 -15.121   5.865  1.00  1.180          H  
ATOM    595 1HD1 ILE A  39      -0.702 -12.718   4.249  1.00  1.180          H  
ATOM    596 2HD1 ILE A  39      -2.183 -11.900   3.717  1.00  1.180          H  
ATOM    597 3HD1 ILE A  39      -2.063 -12.536   5.350  1.00  1.180          H  
ATOM    598  N   GLN A  40      -6.239 -16.766   3.697  1.00  0.780          N  
ATOM    599  CA  GLN A  40      -7.645 -17.146   3.726  1.00  0.870          C  
ATOM    600  C   GLN A  40      -7.927 -18.044   4.923  1.00  0.760          C  
ATOM    601  O   GLN A  40      -7.020 -18.693   5.446  1.00  0.780          O  
ATOM    602  CB  GLN A  40      -8.020 -17.827   2.390  1.00  1.180          C  
ATOM    603  CG  GLN A  40      -9.474 -18.316   2.221  1.00  1.180          C  
ATOM    604  CD  GLN A  40     -10.475 -17.180   2.277  1.00  1.180          C  
ATOM    605  OE1 GLN A  40     -10.707 -16.648   3.386  1.00  1.180          O  
ATOM    606  NE2 GLN A  40     -11.066 -16.821   1.136  1.00  1.180          N  
ATOM    607  H   GLN A  40      -5.554 -17.409   4.072  1.00  0.940          H  
ATOM    608  HA  GLN A  40      -8.239 -16.243   3.838  1.00  1.040          H  
ATOM    609 1HB  GLN A  40      -7.865 -17.111   1.596  1.00  1.420          H  
ATOM    610 2HB  GLN A  40      -7.351 -18.667   2.208  1.00  1.420          H  
ATOM    611 1HG  GLN A  40      -9.550 -18.767   1.233  1.00  1.420          H  
ATOM    612 2HG  GLN A  40      -9.726 -19.060   2.972  1.00  1.420          H  
ATOM    613 1HE2 GLN A  40     -11.747 -16.086   1.121  1.00  1.420          H  
ATOM    614 2HE2 GLN A  40     -10.841 -17.296   0.281  1.00  1.420          H  
ATOM    615  N   GLY A  41      -9.177 -18.054   5.368  1.00  0.790          N  
ATOM    616  CA  GLY A  41      -9.593 -18.888   6.483  1.00  0.740          C  
ATOM    617  C   GLY A  41     -10.949 -18.435   7.027  1.00  0.740          C  
ATOM    618  O   GLY A  41     -11.566 -17.531   6.465  1.00  0.770          O  
ATOM    619  H   GLY A  41      -9.872 -17.507   4.855  1.00  0.950          H  
ATOM    620 1HA  GLY A  41      -9.643 -19.913   6.125  1.00  0.890          H  
ATOM    621 2HA  GLY A  41      -8.841 -18.840   7.270  1.00  0.890          H  
ATOM    622  N   PRO A  42     -11.482 -19.117   8.048  1.00  0.750          N  
ATOM    623  CA  PRO A  42     -12.737 -18.819   8.712  1.00  0.770          C  
ATOM    624  C   PRO A  42     -12.676 -17.432   9.373  1.00  0.700          C  
ATOM    625  O   PRO A  42     -11.583 -16.990   9.759  1.00  0.620          O  
ATOM    626  CB  PRO A  42     -12.835 -19.920   9.776  1.00  1.160          C  
ATOM    627  CG  PRO A  42     -11.934 -21.031   9.279  1.00  1.160          C  
ATOM    628  CD  PRO A  42     -10.809 -20.330   8.550  1.00  1.160          C  
ATOM    629  HA  PRO A  42     -13.537 -18.921   7.976  1.00  0.920          H  
ATOM    630 1HB  PRO A  42     -12.551 -19.523  10.754  1.00  1.390          H  
ATOM    631 2HB  PRO A  42     -13.879 -20.248   9.871  1.00  1.390          H  
ATOM    632 1HG  PRO A  42     -11.572 -21.629  10.132  1.00  1.390          H  
ATOM    633 2HG  PRO A  42     -12.500 -21.717   8.631  1.00  1.390          H  
ATOM    634 1HD  PRO A  42      -9.982 -20.061   9.216  1.00  1.390          H  
ATOM    635 2HD  PRO A  42     -10.490 -20.994   7.750  1.00  1.390          H  
ATOM    636  N   PRO A  43     -13.798 -16.716   9.498  1.00  0.770          N  
ATOM    637  CA  PRO A  43     -13.880 -15.472  10.217  1.00  0.770          C  
ATOM    638  C   PRO A  43     -13.416 -15.758  11.626  1.00  0.680          C  
ATOM    639  O   PRO A  43     -13.643 -16.855  12.135  1.00  0.660          O  
ATOM    640  CB  PRO A  43     -15.375 -15.140  10.166  1.00  1.160          C  
ATOM    641  CG  PRO A  43     -15.878 -15.853   8.928  1.00  1.160          C  
ATOM    642  CD  PRO A  43     -15.055 -17.128   8.847  1.00  1.160          C  
ATOM    643  HA  PRO A  43     -13.259 -14.707   9.724  1.00  0.920          H  
ATOM    644 1HB  PRO A  43     -15.866 -15.486  11.089  1.00  1.390          H  
ATOM    645 2HB  PRO A  43     -15.517 -14.051  10.118  1.00  1.390          H  
ATOM    646 1HG  PRO A  43     -16.959 -16.049   9.019  1.00  1.390          H  
ATOM    647 2HG  PRO A  43     -15.747 -15.212   8.043  1.00  1.390          H  
ATOM    648 1HD  PRO A  43     -15.526 -17.959   9.395  1.00  1.390          H  
ATOM    649 2HD  PRO A  43     -14.910 -17.341   7.781  1.00  1.390          H  
ATOM    650  N   GLY A  44     -12.767 -14.798  12.261  1.00  0.660          N  
ATOM    651  CA  GLY A  44     -12.309 -15.005  13.629  1.00  0.640          C  
ATOM    652  C   GLY A  44     -10.916 -15.638  13.728  1.00  0.530          C  
ATOM    653  O   GLY A  44     -10.341 -15.686  14.815  1.00  0.540          O  
ATOM    654  H   GLY A  44     -12.607 -13.909  11.807  1.00  0.790          H  
ATOM    655 1HA  GLY A  44     -12.306 -14.048  14.151  1.00  0.770          H  
ATOM    656 2HA  GLY A  44     -13.026 -15.638  14.151  1.00  0.770          H  
ATOM    657  N   THR A  45     -10.326 -16.062  12.597  1.00  0.480          N  
ATOM    658  CA  THR A  45      -9.006 -16.704  12.650  1.00  0.420          C  
ATOM    659  C   THR A  45      -7.833 -15.755  12.386  1.00  0.380          C  
ATOM    660  O   THR A  45      -6.698 -16.203  12.180  1.00  0.360          O  
ATOM    661  CB  THR A  45      -8.902 -17.920  11.714  1.00  0.610          C  
ATOM    662  OG1 THR A  45      -9.092 -17.539  10.345  1.00  0.610          O  
ATOM    663  CG2 THR A  45      -9.930 -18.956  12.108  1.00  0.610          C  
ATOM    664  H   THR A  45     -10.829 -16.032  11.705  1.00  0.580          H  
ATOM    665  HA  THR A  45      -8.872 -17.092  13.659  1.00  0.500          H  
ATOM    666  HB  THR A  45      -7.911 -18.357  11.815  1.00  0.730          H  
ATOM    667  HG1 THR A  45     -10.012 -17.245  10.201  1.00  0.730          H  
ATOM    668 1HG2 THR A  45      -9.846 -19.823  11.472  1.00  0.730          H  
ATOM    669 2HG2 THR A  45      -9.764 -19.250  13.141  1.00  0.730          H  
ATOM    670 3HG2 THR A  45     -10.922 -18.524  12.012  1.00  0.730          H  
ATOM    671  N   GLY A  46      -8.106 -14.447  12.390  1.00  0.390          N  
ATOM    672  CA  GLY A  46      -7.073 -13.432  12.221  1.00  0.370          C  
ATOM    673  C   GLY A  46      -6.652 -13.084  10.797  1.00  0.320          C  
ATOM    674  O   GLY A  46      -5.536 -12.600  10.598  1.00  0.290          O  
ATOM    675  H   GLY A  46      -9.063 -14.172  12.553  1.00  0.470          H  
ATOM    676 1HA  GLY A  46      -7.417 -12.520  12.710  1.00  0.440          H  
ATOM    677 2HA  GLY A  46      -6.193 -13.742  12.779  1.00  0.440          H  
ATOM    678  N   LYS A  47      -7.507 -13.269   9.789  1.00  0.330          N  
ATOM    679  CA  LYS A  47      -7.071 -12.933   8.428  1.00  0.310          C  
ATOM    680  C   LYS A  47      -6.510 -11.521   8.300  1.00  0.280          C  
ATOM    681  O   LYS A  47      -5.480 -11.328   7.660  1.00  0.270          O  
ATOM    682  CB  LYS A  47      -8.219 -13.051   7.437  1.00  0.440          C  
ATOM    683  CG  LYS A  47      -8.589 -14.454   7.038  1.00  0.440          C  
ATOM    684  CD  LYS A  47      -9.903 -14.484   6.259  1.00  0.440          C  
ATOM    685  CE  LYS A  47      -9.854 -13.667   4.959  1.00  0.440          C  
ATOM    686  NZ  LYS A  47     -11.073 -13.886   4.134  1.00  0.440          N  
ATOM    687  H   LYS A  47      -8.423 -13.658   9.959  1.00  0.400          H  
ATOM    688  HA  LYS A  47      -6.284 -13.632   8.140  1.00  0.370          H  
ATOM    689 1HB  LYS A  47      -9.104 -12.564   7.848  1.00  0.530          H  
ATOM    690 2HB  LYS A  47      -7.936 -12.509   6.536  1.00  0.530          H  
ATOM    691 1HG  LYS A  47      -7.801 -14.874   6.407  1.00  0.530          H  
ATOM    692 2HG  LYS A  47      -8.685 -15.083   7.926  1.00  0.530          H  
ATOM    693 1HD  LYS A  47     -10.131 -15.509   5.999  1.00  0.530          H  
ATOM    694 2HD  LYS A  47     -10.711 -14.112   6.888  1.00  0.530          H  
ATOM    695 1HE  LYS A  47      -9.800 -12.610   5.202  1.00  0.530          H  
ATOM    696 2HE  LYS A  47      -8.974 -13.946   4.375  1.00  0.530          H  
ATOM    697 1HZ  LYS A  47     -11.015 -13.332   3.296  1.00  0.530          H  
ATOM    698 2HZ  LYS A  47     -11.113 -14.891   3.879  1.00  0.530          H  
ATOM    699 3HZ  LYS A  47     -11.898 -13.631   4.654  1.00  0.530          H  
ATOM    700  N   THR A  48      -7.130 -10.536   8.945  1.00  0.310          N  
ATOM    701  CA  THR A  48      -6.664  -9.163   8.809  1.00  0.310          C  
ATOM    702  C   THR A  48      -5.472  -8.858   9.696  1.00  0.270          C  
ATOM    703  O   THR A  48      -4.821  -7.829   9.534  1.00  0.310          O  
ATOM    704  CB  THR A  48      -7.807  -8.167   9.065  1.00  0.430          C  
ATOM    705  OG1 THR A  48      -8.360  -8.395  10.368  1.00  0.430          O  
ATOM    706  CG2 THR A  48      -8.879  -8.334   7.999  1.00  0.430          C  
ATOM    707  H   THR A  48      -7.952 -10.719   9.505  1.00  0.370          H  
ATOM    708  HA  THR A  48      -6.348  -9.021   7.780  1.00  0.370          H  
ATOM    709  HB  THR A  48      -7.417  -7.148   9.026  1.00  0.520          H  
ATOM    710  HG1 THR A  48      -8.929  -7.620  10.620  1.00  0.520          H  
ATOM    711 1HG2 THR A  48      -9.685  -7.618   8.184  1.00  0.520          H  
ATOM    712 2HG2 THR A  48      -8.446  -8.145   7.017  1.00  0.520          H  
ATOM    713 3HG2 THR A  48      -9.277  -9.343   8.032  1.00  0.520          H  
ATOM    714  N   LYS A  49      -5.144  -9.759  10.620  1.00  0.280          N  
ATOM    715  CA  LYS A  49      -3.999  -9.559  11.482  1.00  0.270          C  
ATOM    716  C   LYS A  49      -2.812 -10.063  10.686  1.00  0.240          C  
ATOM    717  O   LYS A  49      -1.743  -9.445  10.658  1.00  0.240          O  
ATOM    718  CB  LYS A  49      -4.133 -10.315  12.802  1.00  0.380          C  
ATOM    719  CG  LYS A  49      -2.993 -10.054  13.777  1.00  0.380          C  
ATOM    720  CD  LYS A  49      -3.226 -10.747  15.112  1.00  0.380          C  
ATOM    721  CE  LYS A  49      -2.102 -10.443  16.104  1.00  0.380          C  
ATOM    722  NZ  LYS A  49      -2.325 -11.121  17.413  1.00  0.380          N  
ATOM    723  H   LYS A  49      -5.658 -10.631  10.689  1.00  0.340          H  
ATOM    724  HA  LYS A  49      -3.872  -8.499  11.687  1.00  0.320          H  
ATOM    725 1HB  LYS A  49      -5.067 -10.031  13.285  1.00  0.460          H  
ATOM    726 2HB  LYS A  49      -4.175 -11.389  12.606  1.00  0.460          H  
ATOM    727 1HG  LYS A  49      -2.060 -10.413  13.351  1.00  0.460          H  
ATOM    728 2HG  LYS A  49      -2.898  -8.980  13.941  1.00  0.460          H  
ATOM    729 1HD  LYS A  49      -4.175 -10.421  15.539  1.00  0.460          H  
ATOM    730 2HD  LYS A  49      -3.265 -11.824  14.952  1.00  0.460          H  
ATOM    731 1HE  LYS A  49      -1.145 -10.776  15.692  1.00  0.460          H  
ATOM    732 2HE  LYS A  49      -2.058  -9.367  16.270  1.00  0.460          H  
ATOM    733 1HZ  LYS A  49      -1.567 -10.886  18.051  1.00  0.460          H  
ATOM    734 2HZ  LYS A  49      -3.198 -10.814  17.811  1.00  0.460          H  
ATOM    735 3HZ  LYS A  49      -2.351 -12.126  17.273  1.00  0.460          H  
ATOM    736  N   THR A  50      -3.029 -11.203  10.028  1.00  0.240          N  
ATOM    737  CA  THR A  50      -2.027 -11.865   9.226  1.00  0.250          C  
ATOM    738  C   THR A  50      -1.686 -10.955   8.052  1.00  0.250          C  
ATOM    739  O   THR A  50      -0.516 -10.772   7.749  1.00  0.280          O  
ATOM    740  CB  THR A  50      -2.525 -13.220   8.717  1.00  0.350          C  
ATOM    741  OG1 THR A  50      -2.896 -14.019   9.824  1.00  0.350          O  
ATOM    742  CG2 THR A  50      -1.369 -13.939   7.998  1.00  0.350          C  
ATOM    743  H   THR A  50      -3.938 -11.649  10.131  1.00  0.290          H  
ATOM    744  HA  THR A  50      -1.130 -12.018   9.828  1.00  0.300          H  
ATOM    745  HB  THR A  50      -3.374 -13.084   8.060  1.00  0.420          H  
ATOM    746  HG1 THR A  50      -3.726 -13.665  10.204  1.00  0.420          H  
ATOM    747 1HG2 THR A  50      -1.707 -14.915   7.657  1.00  0.420          H  
ATOM    748 2HG2 THR A  50      -1.028 -13.364   7.152  1.00  0.420          H  
ATOM    749 3HG2 THR A  50      -0.541 -14.068   8.690  1.00  0.420          H  
ATOM    750  N   ILE A  51      -2.708 -10.366   7.405  1.00  0.250          N  
ATOM    751  CA  ILE A  51      -2.497  -9.462   6.276  1.00  0.270          C  
ATOM    752  C   ILE A  51      -1.719  -8.227   6.689  1.00  0.280          C  
ATOM    753  O   ILE A  51      -0.835  -7.805   5.951  1.00  0.300          O  
ATOM    754  CB  ILE A  51      -3.808  -9.007   5.608  1.00  0.370          C  
ATOM    755  CG1 ILE A  51      -4.492 -10.197   4.911  1.00  0.370          C  
ATOM    756  CG2 ILE A  51      -3.471  -7.907   4.535  1.00  0.370          C  
ATOM    757  CD1 ILE A  51      -5.948  -9.954   4.525  1.00  0.370          C  
ATOM    758  H   ILE A  51      -3.662 -10.608   7.683  1.00  0.300          H  
ATOM    759  HA  ILE A  51      -1.914  -9.990   5.527  1.00  0.320          H  
ATOM    760  HB  ILE A  51      -4.484  -8.618   6.355  1.00  0.440          H  
ATOM    761 1HG1 ILE A  51      -3.946 -10.422   4.003  1.00  0.440          H  
ATOM    762 2HG1 ILE A  51      -4.438 -11.055   5.551  1.00  0.440          H  
ATOM    763 1HG2 ILE A  51      -4.371  -7.586   4.048  1.00  0.440          H  
ATOM    764 2HG2 ILE A  51      -3.001  -7.037   4.984  1.00  0.440          H  
ATOM    765 3HG2 ILE A  51      -2.801  -8.327   3.795  1.00  0.440          H  
ATOM    766 1HD1 ILE A  51      -6.338 -10.848   4.039  1.00  0.440          H  
ATOM    767 2HD1 ILE A  51      -6.530  -9.751   5.424  1.00  0.440          H  
ATOM    768 3HD1 ILE A  51      -6.033  -9.114   3.845  1.00  0.440          H  
ATOM    769  N   VAL A  52      -2.046  -7.576   7.805  1.00  0.270          N  
ATOM    770  CA  VAL A  52      -1.236  -6.403   8.104  1.00  0.290          C  
ATOM    771  C   VAL A  52       0.187  -6.804   8.505  1.00  0.290          C  
ATOM    772  O   VAL A  52       1.146  -6.087   8.200  1.00  0.310          O  
ATOM    773  CB  VAL A  52      -1.913  -5.494   9.136  1.00  0.400          C  
ATOM    774  CG1 VAL A  52      -3.240  -5.111   8.556  1.00  0.400          C  
ATOM    775  CG2 VAL A  52      -2.051  -6.160  10.482  1.00  0.400          C  
ATOM    776  H   VAL A  52      -2.824  -7.871   8.407  1.00  0.320          H  
ATOM    777  HA  VAL A  52      -1.170  -5.818   7.189  1.00  0.350          H  
ATOM    778  HB  VAL A  52      -1.338  -4.599   9.268  1.00  0.480          H  
ATOM    779 1HG1 VAL A  52      -3.734  -4.476   9.194  1.00  0.480          H  
ATOM    780 2HG1 VAL A  52      -3.106  -4.622   7.603  1.00  0.480          H  
ATOM    781 3HG1 VAL A  52      -3.827  -5.985   8.414  1.00  0.480          H  
ATOM    782 1HG2 VAL A  52      -2.541  -5.487  11.168  1.00  0.480          H  
ATOM    783 2HG2 VAL A  52      -2.636  -7.047  10.379  1.00  0.480          H  
ATOM    784 3HG2 VAL A  52      -1.077  -6.417  10.885  1.00  0.480          H  
ATOM    785  N   ALA A  53       0.337  -7.943   9.195  1.00  0.280          N  
ATOM    786  CA  ALA A  53       1.653  -8.452   9.529  1.00  0.300          C  
ATOM    787  C   ALA A  53       2.421  -8.748   8.239  1.00  0.310          C  
ATOM    788  O   ALA A  53       3.625  -8.476   8.148  1.00  0.340          O  
ATOM    789  CB  ALA A  53       1.506  -9.675  10.380  1.00  0.410          C  
ATOM    790  H   ALA A  53      -0.479  -8.480   9.502  1.00  0.340          H  
ATOM    791  HA  ALA A  53       2.200  -7.691  10.080  1.00  0.360          H  
ATOM    792 1HB  ALA A  53       2.475 -10.063  10.621  1.00  0.490          H  
ATOM    793 2HB  ALA A  53       0.965  -9.421  11.289  1.00  0.490          H  
ATOM    794 3HB  ALA A  53       0.946 -10.398   9.834  1.00  0.490          H  
ATOM    795  N   MET A  54       1.701  -9.262   7.226  1.00  0.310          N  
ATOM    796  CA  MET A  54       2.247  -9.541   5.916  1.00  0.320          C  
ATOM    797  C   MET A  54       2.777  -8.281   5.319  1.00  0.330          C  
ATOM    798  O   MET A  54       3.917  -8.229   4.873  1.00  0.340          O  
ATOM    799  CB  MET A  54       1.186 -10.084   4.965  1.00  0.440          C  
ATOM    800  CG  MET A  54       1.658 -10.348   3.571  1.00  0.440          C  
ATOM    801  SD  MET A  54       0.322 -10.608   2.416  1.00  0.440          S  
ATOM    802  CE  MET A  54      -0.258  -8.918   2.192  1.00  0.440          C  
ATOM    803  H   MET A  54       0.735  -9.522   7.407  1.00  0.370          H  
ATOM    804  HA  MET A  54       3.057 -10.223   6.021  1.00  0.380          H  
ATOM    805 1HB  MET A  54       0.759 -10.992   5.363  1.00  0.530          H  
ATOM    806 2HB  MET A  54       0.410  -9.403   4.890  1.00  0.530          H  
ATOM    807 1HG  MET A  54       2.207  -9.502   3.221  1.00  0.530          H  
ATOM    808 2HG  MET A  54       2.311 -11.215   3.569  1.00  0.530          H  
ATOM    809 1HE  MET A  54      -1.091  -8.913   1.492  1.00  0.530          H  
ATOM    810 2HE  MET A  54      -0.587  -8.507   3.136  1.00  0.530          H  
ATOM    811 3HE  MET A  54       0.551  -8.302   1.796  1.00  0.530          H  
ATOM    812  N   VAL A  55       1.976  -7.234   5.349  1.00  0.340          N  
ATOM    813  CA  VAL A  55       2.412  -5.993   4.772  1.00  0.370          C  
ATOM    814  C   VAL A  55       3.671  -5.517   5.459  1.00  0.370          C  
ATOM    815  O   VAL A  55       4.605  -5.106   4.782  1.00  0.390          O  
ATOM    816  CB  VAL A  55       1.301  -4.961   4.841  1.00  0.510          C  
ATOM    817  CG1 VAL A  55       1.813  -3.608   4.464  1.00  0.510          C  
ATOM    818  CG2 VAL A  55       0.224  -5.387   3.907  1.00  0.510          C  
ATOM    819  H   VAL A  55       1.031  -7.339   5.729  1.00  0.410          H  
ATOM    820  HA  VAL A  55       2.636  -6.169   3.723  1.00  0.440          H  
ATOM    821  HB  VAL A  55       0.917  -4.916   5.835  1.00  0.610          H  
ATOM    822 1HG1 VAL A  55       1.032  -2.898   4.501  1.00  0.610          H  
ATOM    823 2HG1 VAL A  55       2.579  -3.312   5.152  1.00  0.610          H  
ATOM    824 3HG1 VAL A  55       2.205  -3.633   3.488  1.00  0.610          H  
ATOM    825 1HG2 VAL A  55      -0.578  -4.674   3.944  1.00  0.610          H  
ATOM    826 2HG2 VAL A  55       0.628  -5.443   2.908  1.00  0.610          H  
ATOM    827 3HG2 VAL A  55      -0.147  -6.354   4.184  1.00  0.610          H  
ATOM    828  N   GLY A  56       3.733  -5.594   6.782  1.00  0.360          N  
ATOM    829  CA  GLY A  56       4.948  -5.212   7.485  1.00  0.390          C  
ATOM    830  C   GLY A  56       6.165  -5.953   6.909  1.00  0.370          C  
ATOM    831  O   GLY A  56       7.170  -5.324   6.548  1.00  0.400          O  
ATOM    832  H   GLY A  56       2.909  -5.909   7.308  1.00  0.430          H  
ATOM    833 1HA  GLY A  56       5.097  -4.140   7.396  1.00  0.470          H  
ATOM    834 2HA  GLY A  56       4.843  -5.453   8.543  1.00  0.470          H  
ATOM    835  N   CYS A  57       6.066  -7.289   6.824  1.00  0.350          N  
ATOM    836  CA  CYS A  57       7.142  -8.141   6.316  1.00  0.360          C  
ATOM    837  C   CYS A  57       7.518  -7.788   4.862  1.00  0.380          C  
ATOM    838  O   CYS A  57       8.705  -7.719   4.516  1.00  0.450          O  
ATOM    839  CB  CYS A  57       6.731  -9.614   6.416  1.00  0.500          C  
ATOM    840  SG  CYS A  57       8.026 -10.834   5.977  1.00  0.500          S  
ATOM    841  H   CYS A  57       5.197  -7.723   7.160  1.00  0.420          H  
ATOM    842  HA  CYS A  57       8.011  -7.999   6.954  1.00  0.430          H  
ATOM    843 1HB  CYS A  57       6.397  -9.820   7.437  1.00  0.600          H  
ATOM    844 2HB  CYS A  57       5.877  -9.780   5.759  1.00  0.600          H  
ATOM    845  HG  CYS A  57       8.945 -10.397   6.839  1.00  0.600          H  
ATOM    846  N   LEU A  58       6.522  -7.572   4.008  1.00  0.390          N  
ATOM    847  CA  LEU A  58       6.774  -7.242   2.612  1.00  0.450          C  
ATOM    848  C   LEU A  58       7.410  -5.850   2.465  1.00  0.480          C  
ATOM    849  O   LEU A  58       8.316  -5.683   1.639  1.00  0.570          O  
ATOM    850  CB  LEU A  58       5.462  -7.339   1.820  1.00  0.610          C  
ATOM    851  CG  LEU A  58       5.108  -8.753   1.216  1.00  0.610          C  
ATOM    852  CD1 LEU A  58       5.082  -9.814   2.310  1.00  0.610          C  
ATOM    853  CD2 LEU A  58       3.741  -8.684   0.569  1.00  0.610          C  
ATOM    854  H   LEU A  58       5.560  -7.677   4.336  1.00  0.470          H  
ATOM    855  HA  LEU A  58       7.473  -7.974   2.212  1.00  0.540          H  
ATOM    856 1HB  LEU A  58       4.647  -7.042   2.481  1.00  0.730          H  
ATOM    857 2HB  LEU A  58       5.511  -6.631   0.997  1.00  0.730          H  
ATOM    858  HG  LEU A  58       5.855  -9.039   0.476  1.00  0.730          H  
ATOM    859 1HD1 LEU A  58       4.816 -10.766   1.881  1.00  0.730          H  
ATOM    860 2HD1 LEU A  58       6.048  -9.889   2.779  1.00  0.730          H  
ATOM    861 3HD1 LEU A  58       4.376  -9.567   3.034  1.00  0.730          H  
ATOM    862 1HD2 LEU A  58       3.489  -9.664   0.151  1.00  0.730          H  
ATOM    863 2HD2 LEU A  58       3.000  -8.405   1.309  1.00  0.730          H  
ATOM    864 3HD2 LEU A  58       3.754  -7.951  -0.223  1.00  0.730          H  
ATOM    865  N   LEU A  59       6.953  -4.870   3.265  1.00  0.510          N  
ATOM    866  CA  LEU A  59       7.488  -3.507   3.245  1.00  0.680          C  
ATOM    867  C   LEU A  59       8.938  -3.446   3.680  1.00  0.800          C  
ATOM    868  O   LEU A  59       9.720  -2.686   3.114  1.00  1.010          O  
ATOM    869  CB  LEU A  59       6.694  -2.577   4.160  1.00  0.880          C  
ATOM    870  CG  LEU A  59       5.284  -2.198   3.737  1.00  0.880          C  
ATOM    871  CD1 LEU A  59       4.652  -1.511   4.889  1.00  0.880          C  
ATOM    872  CD2 LEU A  59       5.298  -1.267   2.513  1.00  0.880          C  
ATOM    873  H   LEU A  59       6.174  -5.076   3.891  1.00  0.610          H  
ATOM    874  HA  LEU A  59       7.422  -3.141   2.228  1.00  0.820          H  
ATOM    875 1HB  LEU A  59       6.610  -3.071   5.130  1.00  1.060          H  
ATOM    876 2HB  LEU A  59       7.263  -1.660   4.296  1.00  1.060          H  
ATOM    877  HG  LEU A  59       4.723  -3.083   3.500  1.00  1.060          H  
ATOM    878 1HD1 LEU A  59       3.647  -1.230   4.640  1.00  1.060          H  
ATOM    879 2HD1 LEU A  59       4.642  -2.179   5.746  1.00  1.060          H  
ATOM    880 3HD1 LEU A  59       5.220  -0.637   5.119  1.00  1.060          H  
ATOM    881 1HD2 LEU A  59       4.279  -1.012   2.256  1.00  1.060          H  
ATOM    882 2HD2 LEU A  59       5.852  -0.358   2.746  1.00  1.060          H  
ATOM    883 3HD2 LEU A  59       5.756  -1.757   1.661  1.00  1.060          H  
ATOM    884  N   THR A  60       9.314  -4.237   4.682  1.00  0.750          N  
ATOM    885  CA  THR A  60      10.713  -4.237   5.076  1.00  1.010          C  
ATOM    886  C   THR A  60      11.524  -4.985   4.019  1.00  1.110          C  
ATOM    887  O   THR A  60      12.648  -4.607   3.691  1.00  1.370          O  
ATOM    888  CB  THR A  60      10.925  -4.810   6.490  1.00  1.310          C  
ATOM    889  OG1 THR A  60      12.297  -4.643   6.860  1.00  1.310          O  
ATOM    890  CG2 THR A  60      10.546  -6.283   6.572  1.00  1.310          C  
ATOM    891  H   THR A  60       8.617  -4.790   5.192  1.00  0.900          H  
ATOM    892  HA  THR A  60      11.062  -3.209   5.101  1.00  1.210          H  
ATOM    893  HB  THR A  60      10.301  -4.250   7.185  1.00  1.570          H  
ATOM    894  HG1 THR A  60      12.375  -4.706   7.808  1.00  1.570          H  
ATOM    895 1HG2 THR A  60      10.675  -6.662   7.564  1.00  1.570          H  
ATOM    896 2HG2 THR A  60       9.523  -6.361   6.310  1.00  1.570          H  
ATOM    897 3HG2 THR A  60      11.147  -6.881   5.902  1.00  1.570          H  
ATOM    898  N   GLY A  61      10.936  -6.029   3.425  1.00  1.070          N  
ATOM    899  CA  GLY A  61      11.600  -6.816   2.405  1.00  1.360          C  
ATOM    900  C   GLY A  61      12.083  -5.920   1.272  1.00  1.570          C  
ATOM    901  O   GLY A  61      13.269  -5.939   0.916  1.00  1.820          O  
ATOM    902  H   GLY A  61      10.011  -6.339   3.733  1.00  1.280          H  
ATOM    903 1HA  GLY A  61      12.438  -7.355   2.845  1.00  1.630          H  
ATOM    904 2HA  GLY A  61      10.897  -7.555   2.019  1.00  1.630          H  
ATOM    905  N   VAL A  62      11.164  -5.105   0.737  1.00  1.680          N  
ATOM    906  CA  VAL A  62      11.458  -4.201  -0.379  1.00  2.140          C  
ATOM    907  C   VAL A  62      12.498  -3.121  -0.116  1.00  2.320          C  
ATOM    908  O   VAL A  62      12.881  -2.409  -1.045  1.00  2.630          O  
ATOM    909  CB  VAL A  62      10.197  -3.505  -0.946  1.00  2.810          C  
ATOM    910  CG1 VAL A  62       9.203  -4.524  -1.519  1.00  2.810          C  
ATOM    911  CG2 VAL A  62       9.530  -2.708   0.111  1.00  2.810          C  
ATOM    912  H   VAL A  62      10.211  -5.170   1.114  1.00  2.020          H  
ATOM    913  HA  VAL A  62      11.854  -4.816  -1.167  1.00  2.570          H  
ATOM    914  HB  VAL A  62      10.506  -2.847  -1.735  1.00  3.370          H  
ATOM    915 1HG1 VAL A  62       8.341  -3.990  -1.926  1.00  3.370          H  
ATOM    916 2HG1 VAL A  62       9.673  -5.080  -2.307  1.00  3.370          H  
ATOM    917 3HG1 VAL A  62       8.876  -5.202  -0.742  1.00  3.370          H  
ATOM    918 1HG2 VAL A  62       8.657  -2.204  -0.300  1.00  3.370          H  
ATOM    919 2HG2 VAL A  62       9.230  -3.381   0.869  1.00  3.370          H  
ATOM    920 3HG2 VAL A  62      10.213  -1.967   0.523  1.00  3.370          H  
ATOM    921  N   LEU A  63      12.945  -2.944   1.127  1.00  2.290          N  
ATOM    922  CA  LEU A  63      13.959  -1.936   1.367  1.00  2.700          C  
ATOM    923  C   LEU A  63      15.232  -2.291   0.603  1.00  2.790          C  
ATOM    924  O   LEU A  63      15.928  -1.407   0.091  1.00  3.230          O  
ATOM    925  CB  LEU A  63      14.250  -1.812   2.870  1.00  3.620          C  
ATOM    926  CG  LEU A  63      13.102  -1.212   3.754  1.00  3.620          C  
ATOM    927  CD1 LEU A  63      13.479  -1.368   5.231  1.00  3.620          C  
ATOM    928  CD2 LEU A  63      12.869   0.267   3.420  1.00  3.620          C  
ATOM    929  H   LEU A  63      12.631  -3.543   1.897  1.00  2.750          H  
ATOM    930  HA  LEU A  63      13.599  -0.988   0.984  1.00  3.240          H  
ATOM    931 1HB  LEU A  63      14.464  -2.811   3.253  1.00  4.340          H  
ATOM    932 2HB  LEU A  63      15.138  -1.196   3.002  1.00  4.340          H  
ATOM    933  HG  LEU A  63      12.182  -1.765   3.571  1.00  4.340          H  
ATOM    934 1HD1 LEU A  63      12.677  -0.973   5.856  1.00  4.340          H  
ATOM    935 2HD1 LEU A  63      13.620  -2.432   5.456  1.00  4.340          H  
ATOM    936 3HD1 LEU A  63      14.400  -0.826   5.437  1.00  4.340          H  
ATOM    937 1HD2 LEU A  63      12.069   0.652   4.052  1.00  4.340          H  
ATOM    938 2HD2 LEU A  63      13.782   0.834   3.605  1.00  4.340          H  
ATOM    939 3HD2 LEU A  63      12.579   0.382   2.382  1.00  4.340          H  
ATOM    940  N   LYS A  64      15.548  -3.585   0.479  1.00  2.470          N  
ATOM    941  CA  LYS A  64      16.747  -3.978  -0.246  1.00  2.730          C  
ATOM    942  C   LYS A  64      16.369  -4.185  -1.702  1.00  2.810          C  
ATOM    943  O   LYS A  64      16.402  -5.301  -2.217  1.00  3.360          O  
ATOM    944  CB  LYS A  64      17.372  -5.234   0.355  1.00  3.720          C  
ATOM    945  CG  LYS A  64      17.900  -5.042   1.776  1.00  3.720          C  
ATOM    946  CD  LYS A  64      18.510  -6.330   2.324  1.00  3.720          C  
ATOM    947  CE  LYS A  64      19.043  -6.142   3.743  1.00  3.720          C  
ATOM    948  NZ  LYS A  64      19.616  -7.406   4.294  1.00  3.720          N  
ATOM    949  H   LYS A  64      14.929  -4.316   0.852  1.00  2.960          H  
ATOM    950  HA  LYS A  64      17.475  -3.168  -0.197  1.00  3.280          H  
ATOM    951 1HB  LYS A  64      16.625  -6.032   0.378  1.00  4.460          H  
ATOM    952 2HB  LYS A  64      18.194  -5.571  -0.277  1.00  4.460          H  
ATOM    953 1HG  LYS A  64      18.656  -4.255   1.775  1.00  4.460          H  
ATOM    954 2HG  LYS A  64      17.078  -4.728   2.421  1.00  4.460          H  
ATOM    955 1HD  LYS A  64      17.750  -7.113   2.329  1.00  4.460          H  
ATOM    956 2HD  LYS A  64      19.329  -6.645   1.678  1.00  4.460          H  
ATOM    957 1HE  LYS A  64      19.819  -5.378   3.734  1.00  4.460          H  
ATOM    958 2HE  LYS A  64      18.230  -5.812   4.389  1.00  4.460          H  
ATOM    959 1HZ  LYS A  64      19.957  -7.241   5.231  1.00  4.460          H  
ATOM    960 2HZ  LYS A  64      18.901  -8.120   4.319  1.00  4.460          H  
ATOM    961 3HZ  LYS A  64      20.379  -7.716   3.709  1.00  4.460          H  
ATOM    962  N   SER A  65      16.031  -3.077  -2.356  1.00  2.680          N  
ATOM    963  CA  SER A  65      15.513  -3.033  -3.725  1.00  2.920          C  
ATOM    964  C   SER A  65      16.518  -3.436  -4.803  1.00  3.520          C  
ATOM    965  O   SER A  65      16.147  -3.709  -5.942  1.00  3.950          O  
ATOM    966  CB  SER A  65      15.004  -1.636  -4.013  1.00  3.990          C  
ATOM    967  OG  SER A  65      16.064  -0.713  -4.070  1.00  3.990          O  
ATOM    968  H   SER A  65      16.078  -2.211  -1.808  1.00  3.220          H  
ATOM    969  HA  SER A  65      14.664  -3.714  -3.780  1.00  3.500          H  
ATOM    970 1HB  SER A  65      14.454  -1.632  -4.956  1.00  4.790          H  
ATOM    971 2HB  SER A  65      14.304  -1.345  -3.226  1.00  4.790          H  
ATOM    972  HG  SER A  65      15.653   0.154  -4.124  1.00  4.790          H  
ATOM    973  N   SER A  66      17.797  -3.442  -4.460  1.00  4.050          N  
ATOM    974  CA  SER A  66      18.854  -3.789  -5.404  1.00  4.920          C  
ATOM    975  C   SER A  66      18.750  -5.210  -5.941  1.00  5.330          C  
ATOM    976  O   SER A  66      18.548  -6.174  -5.196  1.00  5.420          O  
ATOM    977  CB  SER A  66      20.211  -3.653  -4.774  1.00  6.540          C  
ATOM    978  OG  SER A  66      21.182  -4.083  -5.684  1.00  6.540          O  
ATOM    979  H   SER A  66      18.022  -3.200  -3.508  1.00  4.860          H  
ATOM    980  HA  SER A  66      18.790  -3.103  -6.249  1.00  5.900          H  
ATOM    981 1HB  SER A  66      20.394  -2.620  -4.487  1.00  7.850          H  
ATOM    982 2HB  SER A  66      20.256  -4.266  -3.875  1.00  7.850          H  
ATOM    983  HG  SER A  66      22.008  -4.184  -5.170  1.00  7.850          H  
ATOM    984  N   ASN A  67      19.037  -5.381  -7.229  1.00  6.030          N  
ATOM    985  CA  ASN A  67      19.027  -6.708  -7.826  1.00  6.910          C  
ATOM    986  C   ASN A  67      20.272  -7.487  -7.423  1.00  7.550          C  
ATOM    987  O   ASN A  67      20.364  -8.697  -7.616  1.00  8.110          O  
ATOM    988  CB  ASN A  67      18.942  -6.587  -9.324  1.00  9.320          C  
ATOM    989  CG  ASN A  67      20.116  -5.853  -9.825  1.00  9.320          C  
ATOM    990  OD1 ASN A  67      20.443  -4.800  -9.241  1.00  9.320          O  
ATOM    991  ND2 ASN A  67      20.756  -6.344 -10.851  1.00  9.320          N  
ATOM    992  H   ASN A  67      19.252  -4.579  -7.814  1.00  7.240          H  
ATOM    993  HA  ASN A  67      18.159  -7.252  -7.456  1.00  8.290          H  
ATOM    994 1HB  ASN A  67      18.909  -7.584  -9.771  1.00 11.190          H  
ATOM    995 2HB  ASN A  67      18.040  -6.065  -9.616  1.00 11.190          H  
ATOM    996 1HD2 ASN A  67      21.556  -5.872 -11.217  1.00 11.190          H  
ATOM    997 2HD2 ASN A  67      20.422  -7.207 -11.286  1.00 11.190          H  
ATOM    998  N   THR A  68      21.203  -6.813  -6.760  1.00  7.680          N  
ATOM    999  CA  THR A  68      22.439  -7.438  -6.346  1.00  8.560          C  
ATOM   1000  C   THR A  68      22.191  -8.283  -5.112  1.00  9.030          C  
ATOM   1001  O   THR A  68      23.057  -9.051  -4.695  1.00  9.730          O  
ATOM   1002  CB  THR A  68      23.537  -6.392  -6.064  1.00 11.630          C  
ATOM   1003  OG1 THR A  68      23.142  -5.539  -4.965  1.00 11.630          O  
ATOM   1004  CG2 THR A  68      23.732  -5.537  -7.320  1.00 11.630          C  
ATOM   1005  H   THR A  68      21.066  -5.822  -6.570  1.00  9.220          H  
ATOM   1006  HA  THR A  68      22.785  -8.094  -7.145  1.00 10.270          H  
ATOM   1007  HB  THR A  68      24.472  -6.894  -5.812  1.00 13.960          H  
ATOM   1008  HG1 THR A  68      23.221  -6.036  -4.137  1.00 13.960          H  
ATOM   1009 1HG2 THR A  68      24.508  -4.795  -7.136  1.00 13.960          H  
ATOM   1010 2HG2 THR A  68      24.030  -6.178  -8.148  1.00 13.960          H  
ATOM   1011 3HG2 THR A  68      22.805  -5.030  -7.578  1.00 13.960          H  
ATOM   1012  N   GLY A  69      21.009  -8.134  -4.503  1.00  8.900          N  
ATOM   1013  CA  GLY A  69      20.657  -8.920  -3.339  1.00  9.590          C  
ATOM   1014  C   GLY A  69      19.932 -10.204  -3.760  1.00 10.060          C  
ATOM   1015  O   GLY A  69      19.491 -10.978  -2.908  1.00 10.770          O  
ATOM   1016  H   GLY A  69      20.310  -7.476  -4.869  1.00 10.680          H  
ATOM   1017 1HA  GLY A  69      21.554  -9.167  -2.774  1.00 11.510          H  
ATOM   1018 2HA  GLY A  69      20.011  -8.330  -2.689  1.00 11.510          H  
ATOM   1019  N   ALA A  70      19.758 -10.406  -5.073  1.00  9.880          N  
ATOM   1020  CA  ALA A  70      19.049 -11.560  -5.596  1.00 10.470          C  
ATOM   1021  C   ALA A  70      19.763 -12.868  -5.327  1.00 11.130          C  
ATOM   1022  O   ALA A  70      20.987 -12.971  -5.429  1.00 11.570          O  
ATOM   1023  CB  ALA A  70      18.861 -11.409  -7.087  1.00 14.420          C  
ATOM   1024  H   ALA A  70      20.128  -9.744  -5.761  1.00 11.860          H  
ATOM   1025  HA  ALA A  70      18.074 -11.604  -5.113  1.00 12.560          H  
ATOM   1026 1HB  ALA A  70      18.306 -12.264  -7.461  1.00 17.310          H  
ATOM   1027 2HB  ALA A  70      18.315 -10.490  -7.303  1.00 17.310          H  
ATOM   1028 3HB  ALA A  70      19.835 -11.366  -7.575  1.00 17.310          H  
ATOM   1029  N   VAL A  71      18.969 -13.894  -5.077  1.00 11.400          N  
ATOM   1030  CA  VAL A  71      19.451 -15.253  -4.926  1.00 12.250          C  
ATOM   1031  C   VAL A  71      18.592 -16.100  -5.838  1.00 12.810          C  
ATOM   1032  O   VAL A  71      17.458 -15.720  -6.127  1.00 13.350          O  
ATOM   1033  CB  VAL A  71      19.340 -15.727  -3.459  1.00 16.810          C  
ATOM   1034  CG1 VAL A  71      20.182 -14.828  -2.567  1.00 16.810          C  
ATOM   1035  CG2 VAL A  71      17.870 -15.700  -3.000  1.00 16.810          C  
ATOM   1036  H   VAL A  71      17.976 -13.714  -5.010  1.00 13.680          H  
ATOM   1037  HA  VAL A  71      20.491 -15.313  -5.251  1.00 14.700          H  
ATOM   1038  HB  VAL A  71      19.734 -16.743  -3.384  1.00 20.170          H  
ATOM   1039 1HG1 VAL A  71      20.123 -15.170  -1.536  1.00 20.170          H  
ATOM   1040 2HG1 VAL A  71      21.218 -14.859  -2.903  1.00 20.170          H  
ATOM   1041 3HG1 VAL A  71      19.818 -13.800  -2.622  1.00 20.170          H  
ATOM   1042 1HG2 VAL A  71      17.806 -16.040  -1.966  1.00 20.170          H  
ATOM   1043 2HG2 VAL A  71      17.487 -14.681  -3.067  1.00 20.170          H  
ATOM   1044 3HG2 VAL A  71      17.278 -16.339  -3.616  1.00 20.170          H  
ATOM   1045  N   GLN A  72      19.048 -17.293  -6.204  1.00 12.880          N  
ATOM   1046  CA  GLN A  72      18.221 -18.126  -7.073  1.00 13.580          C  
ATOM   1047  C   GLN A  72      16.878 -18.514  -6.452  1.00 13.710          C  
ATOM   1048  O   GLN A  72      15.887 -18.665  -7.158  1.00 14.050          O  
ATOM   1049  CB  GLN A  72      18.998 -19.383  -7.506  1.00 18.730          C  
ATOM   1050  CG  GLN A  72      19.386 -20.383  -6.389  1.00 18.730          C  
ATOM   1051  CD  GLN A  72      20.701 -20.032  -5.714  1.00 18.730          C  
ATOM   1052  OE1 GLN A  72      21.054 -18.847  -5.602  1.00 18.730          O  
ATOM   1053  NE2 GLN A  72      21.431 -21.044  -5.265  1.00 18.730          N  
ATOM   1054  H   GLN A  72      19.985 -17.595  -5.932  1.00 15.460          H  
ATOM   1055  HA  GLN A  72      18.011 -17.550  -7.974  1.00 16.300          H  
ATOM   1056 1HB  GLN A  72      18.396 -19.934  -8.225  1.00 22.480          H  
ATOM   1057 2HB  GLN A  72      19.911 -19.081  -8.017  1.00 22.480          H  
ATOM   1058 1HG  GLN A  72      18.618 -20.442  -5.634  1.00 22.480          H  
ATOM   1059 2HG  GLN A  72      19.510 -21.361  -6.853  1.00 22.480          H  
ATOM   1060 1HE2 GLN A  72      22.308 -20.869  -4.814  1.00 22.480          H  
ATOM   1061 2HE2 GLN A  72      21.110 -21.987  -5.377  1.00 22.480          H  
ATOM   1062  N   ILE A  73      16.793 -18.563  -5.131  1.00 13.590          N  
ATOM   1063  CA  ILE A  73      15.555 -18.941  -4.475  1.00 13.810          C  
ATOM   1064  C   ILE A  73      14.396 -18.015  -4.779  1.00 14.320          C  
ATOM   1065  O   ILE A  73      13.275 -18.481  -4.911  1.00 14.680          O  
ATOM   1066  CB  ILE A  73      15.709 -19.060  -2.945  1.00 19.250          C  
ATOM   1067  CG1 ILE A  73      16.614 -20.269  -2.611  1.00 19.250          C  
ATOM   1068  CG2 ILE A  73      14.306 -19.197  -2.273  1.00 19.250          C  
ATOM   1069  CD1 ILE A  73      17.075 -20.325  -1.162  1.00 19.250          C  
ATOM   1070  H   ILE A  73      17.617 -18.398  -4.567  1.00 16.310          H  
ATOM   1071  HA  ILE A  73      15.282 -19.930  -4.848  1.00 16.570          H  
ATOM   1072  HB  ILE A  73      16.195 -18.175  -2.555  1.00 23.100          H  
ATOM   1073 1HG1 ILE A  73      16.065 -21.185  -2.831  1.00 23.100          H  
ATOM   1074 2HG1 ILE A  73      17.495 -20.236  -3.247  1.00 23.100          H  
ATOM   1075 1HG2 ILE A  73      14.418 -19.272  -1.206  1.00 23.100          H  
ATOM   1076 2HG2 ILE A  73      13.679 -18.331  -2.474  1.00 23.100          H  
ATOM   1077 3HG2 ILE A  73      13.809 -20.087  -2.649  1.00 23.100          H  
ATOM   1078 1HD1 ILE A  73      17.705 -21.203  -1.020  1.00 23.100          H  
ATOM   1079 2HD1 ILE A  73      17.649 -19.428  -0.930  1.00 23.100          H  
ATOM   1080 3HD1 ILE A  73      16.229 -20.389  -0.486  1.00 23.100          H  
ATOM   1081  N   SER A  74      14.642 -16.705  -4.783  1.00 14.490          N  
ATOM   1082  CA  SER A  74      13.597 -15.703  -4.960  1.00 15.120          C  
ATOM   1083  C   SER A  74      13.353 -15.356  -6.422  1.00 15.840          C  
ATOM   1084  O   SER A  74      12.564 -14.457  -6.733  1.00 16.550          O  
ATOM   1085  CB  SER A  74      13.929 -14.451  -4.162  1.00 20.920          C  
ATOM   1086  OG  SER A  74      15.092 -13.809  -4.633  1.00 20.920          O  
ATOM   1087  H   SER A  74      15.605 -16.371  -4.745  1.00 17.390          H  
ATOM   1088  HA  SER A  74      12.674 -16.108  -4.552  1.00 18.140          H  
ATOM   1089 1HB  SER A  74      13.085 -13.762  -4.212  1.00 25.100          H  
ATOM   1090 2HB  SER A  74      14.061 -14.721  -3.113  1.00 25.100          H  
ATOM   1091  HG  SER A  74      15.194 -13.027  -4.080  1.00 25.100          H  
ATOM   1092  N   ARG A  75      14.066 -16.027  -7.317  1.00 15.740          N  
ATOM   1093  CA  ARG A  75      13.992 -15.764  -8.732  1.00 16.530          C  
ATOM   1094  C   ARG A  75      12.639 -16.212  -9.323  1.00 16.610          C  
ATOM   1095  O   ARG A  75      12.206 -17.333  -9.049  1.00 15.960          O  
ATOM   1096  CB  ARG A  75      15.117 -16.538  -9.386  1.00 22.830          C  
ATOM   1097  CG  ARG A  75      15.434 -16.263 -10.825  1.00 22.830          C  
ATOM   1098  CD  ARG A  75      16.664 -16.997 -11.192  1.00 22.830          C  
ATOM   1099  NE  ARG A  75      16.459 -18.436 -11.192  1.00 22.830          N  
ATOM   1100  CZ  ARG A  75      17.437 -19.374 -11.155  1.00 22.830          C  
ATOM   1101  NH1 ARG A  75      18.714 -19.031 -11.104  1.00 22.830          N  
ATOM   1102  NH2 ARG A  75      17.108 -20.660 -11.166  1.00 22.830          N  
ATOM   1103  H   ARG A  75      14.679 -16.789  -7.013  1.00 18.890          H  
ATOM   1104  HA  ARG A  75      14.187 -14.713  -8.878  1.00 19.840          H  
ATOM   1105 1HB  ARG A  75      16.028 -16.350  -8.821  1.00 27.390          H  
ATOM   1106 2HB  ARG A  75      14.902 -17.601  -9.295  1.00 27.390          H  
ATOM   1107 1HG  ARG A  75      14.623 -16.604 -11.467  1.00 27.390          H  
ATOM   1108 2HG  ARG A  75      15.603 -15.197 -10.980  1.00 27.390          H  
ATOM   1109 1HD  ARG A  75      16.989 -16.701 -12.176  1.00 27.390          H  
ATOM   1110 2HD  ARG A  75      17.438 -16.769 -10.467  1.00 27.390          H  
ATOM   1111  HE  ARG A  75      15.500 -18.762 -11.237  1.00 27.390          H  
ATOM   1112 1HH1 ARG A  75      18.996 -18.047 -11.084  1.00 27.390          H  
ATOM   1113 2HH1 ARG A  75      19.426 -19.747 -11.076  1.00 27.390          H  
ATOM   1114 1HH2 ARG A  75      16.135 -20.932 -11.200  1.00 27.390          H  
ATOM   1115 2HH2 ARG A  75      17.825 -21.369 -11.136  1.00 27.390          H  
ATOM   1116  N   PRO A  76      11.944 -15.367 -10.119  1.00 17.500          N  
ATOM   1117  CA  PRO A  76      10.733 -15.690 -10.848  1.00 17.800          C  
ATOM   1118  C   PRO A  76      11.069 -16.799 -11.813  1.00 17.610          C  
ATOM   1119  O   PRO A  76      12.206 -16.834 -12.314  1.00 17.790          O  
ATOM   1120  CB  PRO A  76      10.398 -14.394 -11.591  1.00 26.700          C  
ATOM   1121  CG  PRO A  76      11.081 -13.312 -10.796  1.00 26.700          C  
ATOM   1122  CD  PRO A  76      12.338 -13.957 -10.254  1.00 26.700          C  
ATOM   1123  HA  PRO A  76       9.937 -15.992 -10.149  1.00 21.360          H  
ATOM   1124 1HB  PRO A  76      10.745 -14.464 -12.635  1.00 32.040          H  
ATOM   1125 2HB  PRO A  76       9.302 -14.271 -11.628  1.00 32.040          H  
ATOM   1126 1HG  PRO A  76      11.297 -12.443 -11.440  1.00 32.040          H  
ATOM   1127 2HG  PRO A  76      10.417 -12.956  -9.994  1.00 32.040          H  
ATOM   1128 1HD  PRO A  76      13.171 -13.853 -10.960  1.00 32.040          H  
ATOM   1129 2HD  PRO A  76      12.529 -13.501  -9.277  1.00 32.040          H  
ATOM   1130  N   GLY A  77      10.114 -17.652 -12.128  1.00 17.360          N  
ATOM   1131  CA  GLY A  77      10.438 -18.715 -13.053  1.00 17.350          C  
ATOM   1132  C   GLY A  77      10.900 -18.131 -14.376  1.00 16.730          C  
ATOM   1133  O   GLY A  77      10.391 -17.114 -14.848  1.00 16.460          O  
ATOM   1134  H   GLY A  77       9.194 -17.585 -11.667  1.00 20.830          H  
ATOM   1135 1HA  GLY A  77      11.220 -19.343 -12.626  1.00 20.820          H  
ATOM   1136 2HA  GLY A  77       9.562 -19.343 -13.208  1.00 20.820          H  
ATOM   1137  N   ALA A  78      11.862 -18.823 -14.982  1.00 16.650          N  
ATOM   1138  CA  ALA A  78      12.505 -18.491 -16.255  1.00 16.250          C  
ATOM   1139  C   ALA A  78      13.216 -17.122 -16.265  1.00 15.960          C  
ATOM   1140  O   ALA A  78      13.638 -16.665 -17.330  1.00 16.170          O  
ATOM   1141  CB  ALA A  78      11.476 -18.523 -17.377  1.00 22.910          C  
ATOM   1142  H   ALA A  78      12.195 -19.647 -14.506  1.00 19.980          H  
ATOM   1143  HA  ALA A  78      13.259 -19.253 -16.448  1.00 19.500          H  
ATOM   1144 1HB  ALA A  78      11.972 -18.326 -18.327  1.00 27.490          H  
ATOM   1145 2HB  ALA A  78      11.004 -19.504 -17.413  1.00 27.490          H  
ATOM   1146 3HB  ALA A  78      10.716 -17.763 -17.209  1.00 27.490          H  
ATOM   1147  N   GLY A  79      13.408 -16.487 -15.105  1.00 15.630          N  
ATOM   1148  CA  GLY A  79      14.136 -15.230 -15.070  1.00 15.530          C  
ATOM   1149  C   GLY A  79      15.622 -15.484 -14.809  1.00 14.870          C  
ATOM   1150  O   GLY A  79      16.000 -16.595 -14.443  1.00 14.440          O  
ATOM   1151  H   GLY A  79      13.019 -16.858 -14.232  1.00 18.760          H  
ATOM   1152 1HA  GLY A  79      13.984 -14.714 -16.014  1.00 18.640          H  
ATOM   1153 2HA  GLY A  79      13.723 -14.602 -14.280  1.00 18.640          H  
ATOM   1154  N   PRO A  80      16.504 -14.504 -15.067  1.00 14.900          N  
ATOM   1155  CA  PRO A  80      17.908 -14.508 -14.698  1.00 14.490          C  
ATOM   1156  C   PRO A  80      17.998 -14.167 -13.213  1.00 13.440          C  
ATOM   1157  O   PRO A  80      17.173 -13.395 -12.723  1.00 12.870          O  
ATOM   1158  CB  PRO A  80      18.492 -13.426 -15.609  1.00 21.730          C  
ATOM   1159  CG  PRO A  80      17.350 -12.464 -15.815  1.00 21.730          C  
ATOM   1160  CD  PRO A  80      16.086 -13.324 -15.828  1.00 21.730          C  
ATOM   1161  HA  PRO A  80      18.341 -15.497 -14.905  1.00 17.390          H  
ATOM   1162 1HB  PRO A  80      19.361 -12.956 -15.129  1.00 26.080          H  
ATOM   1163 2HB  PRO A  80      18.848 -13.877 -16.549  1.00 26.080          H  
ATOM   1164 1HG  PRO A  80      17.356 -11.751 -15.014  1.00 26.080          H  
ATOM   1165 2HG  PRO A  80      17.492 -11.895 -16.748  1.00 26.080          H  
ATOM   1166 1HD  PRO A  80      15.274 -12.792 -15.308  1.00 26.080          H  
ATOM   1167 2HD  PRO A  80      15.821 -13.599 -16.863  1.00 26.080          H  
ATOM   1168  N   THR A  81      19.042 -14.616 -12.528  1.00 13.340          N  
ATOM   1169  CA  THR A  81      19.201 -14.289 -11.108  1.00 12.520          C  
ATOM   1170  C   THR A  81      19.306 -12.798 -10.868  1.00 11.920          C  
ATOM   1171  O   THR A  81      18.674 -12.253  -9.967  1.00 11.320          O  
ATOM   1172  CB  THR A  81      20.438 -14.984 -10.487  1.00 17.860          C  
ATOM   1173  OG1 THR A  81      20.292 -16.420 -10.584  1.00 17.860          O  
ATOM   1174  CG2 THR A  81      20.537 -14.602  -8.977  1.00 17.860          C  
ATOM   1175  H   THR A  81      19.709 -15.235 -12.966  1.00 16.010          H  
ATOM   1176  HA  THR A  81      18.323 -14.635 -10.573  1.00 15.020          H  
ATOM   1177  HB  THR A  81      21.345 -14.676 -11.007  1.00 21.430          H  
ATOM   1178  HG1 THR A  81      21.143 -16.833 -10.380  1.00 21.430          H  
ATOM   1179 1HG2 THR A  81      21.395 -15.101  -8.531  1.00 21.430          H  
ATOM   1180 2HG2 THR A  81      20.662 -13.523  -8.857  1.00 21.430          H  
ATOM   1181 3HG2 THR A  81      19.630 -14.915  -8.462  1.00 21.430          H  
ATOM   1182  N   ASN A  82      20.070 -12.110 -11.690  1.00 12.260          N  
ATOM   1183  CA  ASN A  82      20.309 -10.701 -11.444  1.00 12.010          C  
ATOM   1184  C   ASN A  82      19.241  -9.801 -12.044  1.00 11.610          C  
ATOM   1185  O   ASN A  82      19.415  -8.582 -12.110  1.00 11.660          O  
ATOM   1186  CB  ASN A  82      21.683 -10.322 -11.936  1.00 16.910          C  
ATOM   1187  CG  ASN A  82      22.757 -10.939 -11.090  1.00 16.910          C  
ATOM   1188  OD1 ASN A  82      22.598 -11.142  -9.882  1.00 16.910          O  
ATOM   1189  ND2 ASN A  82      23.862 -11.253 -11.710  1.00 16.910          N  
ATOM   1190  H   ASN A  82      20.531 -12.586 -12.451  1.00 14.710          H  
ATOM   1191  HA  ASN A  82      20.285 -10.536 -10.362  1.00 14.410          H  
ATOM   1192 1HB  ASN A  82      21.807 -10.652 -12.967  1.00 20.300          H  
ATOM   1193 2HB  ASN A  82      21.797  -9.239 -11.918  1.00 20.300          H  
ATOM   1194 1HD2 ASN A  82      24.619 -11.669 -11.203  1.00 20.300          H  
ATOM   1195 2HD2 ASN A  82      23.959 -11.074 -12.689  1.00 20.300          H  
ATOM   1196  N   GLY A  83      18.147 -10.386 -12.544  1.00 11.420          N  
ATOM   1197  CA  GLY A  83      17.055  -9.577 -13.048  1.00 11.110          C  
ATOM   1198  C   GLY A  83      15.964  -9.523 -11.990  1.00 10.310          C  
ATOM   1199  O   GLY A  83      14.898  -8.944 -12.216  1.00  9.990          O  
ATOM   1200  H   GLY A  83      18.012 -11.401 -12.520  1.00 13.700          H  
ATOM   1201 1HA  GLY A  83      17.407  -8.572 -13.275  1.00 13.330          H  
ATOM   1202 2HA  GLY A  83      16.655  -9.995 -13.962  1.00 13.330          H  
ATOM   1203  N   THR A  84      16.228 -10.149 -10.841  1.00 10.190          N  
ATOM   1204  CA  THR A  84      15.266 -10.223  -9.763  1.00  9.690          C  
ATOM   1205  C   THR A  84      15.463  -9.101  -8.763  1.00  8.890          C  
ATOM   1206  O   THR A  84      16.551  -8.896  -8.237  1.00  8.880          O  
ATOM   1207  CB  THR A  84      15.379 -11.589  -9.052  1.00 13.770          C  
ATOM   1208  OG1 THR A  84      15.073 -12.627  -9.987  1.00 13.770          O  
ATOM   1209  CG2 THR A  84      14.434 -11.686  -7.848  1.00 13.770          C  
ATOM   1210  H   THR A  84      17.129 -10.616 -10.703  1.00 12.230          H  
ATOM   1211  HA  THR A  84      14.265 -10.133 -10.183  1.00 11.630          H  
ATOM   1212  HB  THR A  84      16.396 -11.725  -8.711  1.00 16.520          H  
ATOM   1213  HG1 THR A  84      15.763 -12.662 -10.669  1.00 16.520          H  
ATOM   1214 1HG2 THR A  84      14.551 -12.664  -7.380  1.00 16.520          H  
ATOM   1215 2HG2 THR A  84      14.673 -10.915  -7.118  1.00 16.520          H  
ATOM   1216 3HG2 THR A  84      13.406 -11.562  -8.177  1.00 16.520          H  
ATOM   1217  N   ALA A  85      14.403  -8.365  -8.487  1.00  8.440          N  
ATOM   1218  CA  ALA A  85      14.489  -7.287  -7.525  1.00  7.840          C  
ATOM   1219  C   ALA A  85      13.101  -7.034  -6.934  1.00  6.850          C  
ATOM   1220  O   ALA A  85      12.109  -7.265  -7.627  1.00  6.700          O  
ATOM   1221  CB  ALA A  85      15.013  -6.028  -8.184  1.00 11.220          C  
ATOM   1222  H   ALA A  85      13.528  -8.560  -8.958  1.00 10.130          H  
ATOM   1223  HA  ALA A  85      15.195  -7.582  -6.764  1.00  9.410          H  
ATOM   1224 1HB  ALA A  85      15.084  -5.239  -7.448  1.00 13.460          H  
ATOM   1225 2HB  ALA A  85      15.988  -6.217  -8.599  1.00 13.460          H  
ATOM   1226 3HB  ALA A  85      14.334  -5.720  -8.975  1.00 13.460          H  
ATOM   1227  N   PRO A  86      12.997  -6.629  -5.658  1.00  6.480          N  
ATOM   1228  CA  PRO A  86      11.789  -6.180  -4.988  1.00  5.840          C  
ATOM   1229  C   PRO A  86      11.189  -4.917  -5.599  1.00  4.920          C  
ATOM   1230  O   PRO A  86      11.911  -4.089  -6.154  1.00  4.990          O  
ATOM   1231  CB  PRO A  86      12.277  -5.902  -3.574  1.00  8.760          C  
ATOM   1232  CG  PRO A  86      13.514  -6.711  -3.398  1.00  8.760          C  
ATOM   1233  CD  PRO A  86      14.164  -6.753  -4.746  1.00  8.760          C  
ATOM   1234  HA  PRO A  86      11.052  -6.995  -4.995  1.00  7.010          H  
ATOM   1235 1HB  PRO A  86      12.423  -4.816  -3.432  1.00 10.510          H  
ATOM   1236 2HB  PRO A  86      11.512  -6.226  -2.875  1.00 10.510          H  
ATOM   1237 1HG  PRO A  86      14.153  -6.244  -2.631  1.00 10.510          H  
ATOM   1238 2HG  PRO A  86      13.260  -7.712  -3.020  1.00 10.510          H  
ATOM   1239 1HD  PRO A  86      14.890  -5.935  -4.890  1.00 10.510          H  
ATOM   1240 2HD  PRO A  86      14.627  -7.746  -4.794  1.00 10.510          H  
ATOM   1241  N   SER A  87       9.869  -4.784  -5.485  1.00  4.450          N  
ATOM   1242  CA  SER A  87       9.136  -3.593  -5.918  1.00  3.760          C  
ATOM   1243  C   SER A  87       9.480  -2.381  -5.085  1.00  2.680          C  
ATOM   1244  O   SER A  87       9.698  -2.489  -3.888  1.00  2.820          O  
ATOM   1245  CB  SER A  87       7.645  -3.754  -5.813  1.00  5.540          C  
ATOM   1246  OG  SER A  87       7.036  -2.515  -6.123  1.00  5.540          O  
ATOM   1247  H   SER A  87       9.346  -5.532  -5.054  1.00  5.340          H  
ATOM   1248  HA  SER A  87       9.401  -3.385  -6.957  1.00  4.510          H  
ATOM   1249 1HB  SER A  87       7.295  -4.525  -6.496  1.00  6.650          H  
ATOM   1250 2HB  SER A  87       7.376  -4.051  -4.799  1.00  6.650          H  
ATOM   1251  HG  SER A  87       6.101  -2.580  -5.826  1.00  6.650          H  
ATOM   1252  N   LYS A  88       9.458  -1.201  -5.691  1.00  2.320          N  
ATOM   1253  CA  LYS A  88       9.707   0.023  -4.932  1.00  2.010          C  
ATOM   1254  C   LYS A  88       8.435   0.545  -4.244  1.00  1.680          C  
ATOM   1255  O   LYS A  88       8.474   1.544  -3.523  1.00  2.000          O  
ATOM   1256  CB  LYS A  88      10.301   1.101  -5.836  1.00  2.940          C  
ATOM   1257  CG  LYS A  88      11.698   0.769  -6.357  1.00  2.940          C  
ATOM   1258  CD  LYS A  88      12.247   1.885  -7.244  1.00  2.940          C  
ATOM   1259  CE  LYS A  88      13.654   1.563  -7.747  1.00  2.940          C  
ATOM   1260  NZ  LYS A  88      14.188   2.638  -8.635  1.00  2.940          N  
ATOM   1261  H   LYS A  88       9.264  -1.162  -6.682  1.00  2.780          H  
ATOM   1262  HA  LYS A  88      10.433  -0.204  -4.148  1.00  2.410          H  
ATOM   1263 1HB  LYS A  88       9.644   1.261  -6.690  1.00  3.530          H  
ATOM   1264 2HB  LYS A  88      10.361   2.041  -5.287  1.00  3.530          H  
ATOM   1265 1HG  LYS A  88      12.369   0.621  -5.510  1.00  3.530          H  
ATOM   1266 2HG  LYS A  88      11.660  -0.159  -6.927  1.00  3.530          H  
ATOM   1267 1HD  LYS A  88      11.588   2.021  -8.103  1.00  3.530          H  
ATOM   1268 2HD  LYS A  88      12.275   2.817  -6.680  1.00  3.530          H  
ATOM   1269 1HE  LYS A  88      14.320   1.446  -6.892  1.00  3.530          H  
ATOM   1270 2HE  LYS A  88      13.628   0.626  -8.304  1.00  3.530          H  
ATOM   1271 1HZ  LYS A  88      15.117   2.389  -8.947  1.00  3.530          H  
ATOM   1272 2HZ  LYS A  88      13.584   2.747  -9.438  1.00  3.530          H  
ATOM   1273 3HZ  LYS A  88      14.228   3.510  -8.126  1.00  3.530          H  
ATOM   1274  N   LYS A  89       7.309  -0.124  -4.496  1.00  1.290          N  
ATOM   1275  CA  LYS A  89       6.013   0.229  -3.909  1.00  1.040          C  
ATOM   1276  C   LYS A  89       5.138  -1.020  -3.732  1.00  0.910          C  
ATOM   1277  O   LYS A  89       5.073  -1.896  -4.609  1.00  1.020          O  
ATOM   1278  CB  LYS A  89       5.319   1.298  -4.762  1.00  1.560          C  
ATOM   1279  CG  LYS A  89       4.976   0.861  -6.188  1.00  1.560          C  
ATOM   1280  CD  LYS A  89       4.398   2.023  -7.014  1.00  1.560          C  
ATOM   1281  CE  LYS A  89       4.070   1.573  -8.444  1.00  1.560          C  
ATOM   1282  NZ  LYS A  89       3.582   2.697  -9.304  1.00  1.560          N  
ATOM   1283  H   LYS A  89       7.376  -0.935  -5.105  1.00  1.550          H  
ATOM   1284  HA  LYS A  89       6.183   0.650  -2.915  1.00  1.250          H  
ATOM   1285 1HB  LYS A  89       4.391   1.607  -4.270  1.00  1.870          H  
ATOM   1286 2HB  LYS A  89       5.959   2.181  -4.824  1.00  1.870          H  
ATOM   1287 1HG  LYS A  89       5.877   0.486  -6.675  1.00  1.870          H  
ATOM   1288 2HG  LYS A  89       4.243   0.057  -6.156  1.00  1.870          H  
ATOM   1289 1HD  LYS A  89       3.487   2.397  -6.536  1.00  1.870          H  
ATOM   1290 2HD  LYS A  89       5.119   2.845  -7.059  1.00  1.870          H  
ATOM   1291 1HE  LYS A  89       4.964   1.149  -8.896  1.00  1.870          H  
ATOM   1292 2HE  LYS A  89       3.298   0.806  -8.401  1.00  1.870          H  
ATOM   1293 1HZ  LYS A  89       3.375   2.367 -10.231  1.00  1.870          H  
ATOM   1294 2HZ  LYS A  89       2.745   3.109  -8.913  1.00  1.870          H  
ATOM   1295 3HZ  LYS A  89       4.297   3.446  -9.382  1.00  1.870          H  
ATOM   1296  N   LEU A  90       4.450  -1.104  -2.593  1.00  0.770          N  
ATOM   1297  CA  LEU A  90       3.590  -2.251  -2.318  1.00  0.760          C  
ATOM   1298  C   LEU A  90       2.091  -1.988  -2.423  1.00  0.760          C  
ATOM   1299  O   LEU A  90       1.563  -1.082  -1.775  1.00  0.760          O  
ATOM   1300  CB  LEU A  90       3.904  -2.777  -0.911  1.00  1.070          C  
ATOM   1301  CG  LEU A  90       3.021  -3.935  -0.369  1.00  1.070          C  
ATOM   1302  CD1 LEU A  90       3.215  -5.198  -1.173  1.00  1.070          C  
ATOM   1303  CD2 LEU A  90       3.382  -4.161   1.070  1.00  1.070          C  
ATOM   1304  H   LEU A  90       4.537  -0.362  -1.887  1.00  0.920          H  
ATOM   1305  HA  LEU A  90       3.842  -3.025  -3.040  1.00  0.910          H  
ATOM   1306 1HB  LEU A  90       4.941  -3.113  -0.892  1.00  1.280          H  
ATOM   1307 2HB  LEU A  90       3.810  -1.938  -0.215  1.00  1.280          H  
ATOM   1308  HG  LEU A  90       1.978  -3.660  -0.437  1.00  1.280          H  
ATOM   1309 1HD1 LEU A  90       2.574  -5.975  -0.757  1.00  1.280          H  
ATOM   1310 2HD1 LEU A  90       2.939  -5.039  -2.207  1.00  1.280          H  
ATOM   1311 3HD1 LEU A  90       4.257  -5.512  -1.120  1.00  1.280          H  
ATOM   1312 1HD2 LEU A  90       2.762  -4.953   1.485  1.00  1.280          H  
ATOM   1313 2HD2 LEU A  90       4.432  -4.437   1.157  1.00  1.280          H  
ATOM   1314 3HD2 LEU A  90       3.206  -3.233   1.597  1.00  1.280          H  
ATOM   1315  N   LEU A  91       1.401  -2.818  -3.208  1.00  0.860          N  
ATOM   1316  CA  LEU A  91      -0.054  -2.738  -3.309  1.00  0.900          C  
ATOM   1317  C   LEU A  91      -0.665  -3.774  -2.384  1.00  0.900          C  
ATOM   1318  O   LEU A  91      -0.335  -4.962  -2.453  1.00  0.990          O  
ATOM   1319  CB  LEU A  91      -0.571  -2.980  -4.743  1.00  1.240          C  
ATOM   1320  CG  LEU A  91      -2.177  -3.000  -4.926  1.00  1.240          C  
ATOM   1321  CD1 LEU A  91      -2.789  -1.614  -4.640  1.00  1.240          C  
ATOM   1322  CD2 LEU A  91      -2.528  -3.433  -6.334  1.00  1.240          C  
ATOM   1323  H   LEU A  91       1.900  -3.527  -3.729  1.00  1.030          H  
ATOM   1324  HA  LEU A  91      -0.373  -1.751  -2.980  1.00  1.080          H  
ATOM   1325 1HB  LEU A  91      -0.174  -2.198  -5.387  1.00  1.490          H  
ATOM   1326 2HB  LEU A  91      -0.188  -3.939  -5.088  1.00  1.490          H  
ATOM   1327  HG  LEU A  91      -2.614  -3.713  -4.219  1.00  1.490          H  
ATOM   1328 1HD1 LEU A  91      -3.863  -1.669  -4.768  1.00  1.490          H  
ATOM   1329 2HD1 LEU A  91      -2.578  -1.317  -3.641  1.00  1.490          H  
ATOM   1330 3HD1 LEU A  91      -2.382  -0.879  -5.330  1.00  1.490          H  
ATOM   1331 1HD2 LEU A  91      -3.616  -3.460  -6.439  1.00  1.490          H  
ATOM   1332 2HD2 LEU A  91      -2.112  -2.727  -7.055  1.00  1.490          H  
ATOM   1333 3HD2 LEU A  91      -2.122  -4.427  -6.524  1.00  1.490          H  
ATOM   1334  N   VAL A  92      -1.555  -3.315  -1.528  1.00  0.830          N  
ATOM   1335  CA  VAL A  92      -2.243  -4.141  -0.562  1.00  0.850          C  
ATOM   1336  C   VAL A  92      -3.723  -4.082  -0.874  1.00  0.780          C  
ATOM   1337  O   VAL A  92      -4.266  -2.991  -1.071  1.00  0.740          O  
ATOM   1338  CB  VAL A  92      -1.997  -3.598   0.856  1.00  1.180          C  
ATOM   1339  CG1 VAL A  92      -2.722  -4.466   1.925  1.00  1.180          C  
ATOM   1340  CG2 VAL A  92      -0.501  -3.493   1.079  1.00  1.180          C  
ATOM   1341  H   VAL A  92      -1.756  -2.311  -1.525  1.00  1.000          H  
ATOM   1342  HA  VAL A  92      -1.893  -5.170  -0.642  1.00  1.020          H  
ATOM   1343  HB  VAL A  92      -2.428  -2.605   0.927  1.00  1.420          H  
ATOM   1344 1HG1 VAL A  92      -2.554  -4.034   2.910  1.00  1.420          H  
ATOM   1345 2HG1 VAL A  92      -3.793  -4.486   1.732  1.00  1.420          H  
ATOM   1346 3HG1 VAL A  92      -2.330  -5.484   1.902  1.00  1.420          H  
ATOM   1347 1HG2 VAL A  92      -0.309  -3.084   2.061  1.00  1.420          H  
ATOM   1348 2HG2 VAL A  92      -0.058  -4.474   0.989  1.00  1.420          H  
ATOM   1349 3HG2 VAL A  92      -0.070  -2.833   0.332  1.00  1.420          H  
ATOM   1350  N   CYS A  93      -4.386  -5.225  -0.935  1.00  0.840          N  
ATOM   1351  CA  CYS A  93      -5.796  -5.154  -1.239  1.00  0.840          C  
ATOM   1352  C   CYS A  93      -6.647  -6.227  -0.599  1.00  0.820          C  
ATOM   1353  O   CYS A  93      -6.153  -7.236  -0.087  1.00  0.900          O  
ATOM   1354  CB  CYS A  93      -5.989  -5.157  -2.766  1.00  1.180          C  
ATOM   1355  SG  CYS A  93      -5.396  -6.608  -3.619  1.00  1.180          S  
ATOM   1356  H   CYS A  93      -3.924  -6.108  -0.777  1.00  1.010          H  
ATOM   1357  HA  CYS A  93      -6.151  -4.211  -0.847  1.00  1.010          H  
ATOM   1358 1HB  CYS A  93      -7.047  -5.069  -2.997  1.00  1.410          H  
ATOM   1359 2HB  CYS A  93      -5.499  -4.284  -3.200  1.00  1.410          H  
ATOM   1360  HG  CYS A  93      -5.787  -6.177  -4.866  1.00  1.410          H  
ATOM   1361  N   ALA A  94      -7.951  -5.993  -0.660  1.00  0.800          N  
ATOM   1362  CA  ALA A  94      -8.924  -6.898  -0.058  1.00  0.830          C  
ATOM   1363  C   ALA A  94     -10.253  -6.898  -0.844  1.00  0.880          C  
ATOM   1364  O   ALA A  94     -10.471  -5.992  -1.638  1.00  0.870          O  
ATOM   1365  CB  ALA A  94      -9.119  -6.483   1.394  1.00  1.150          C  
ATOM   1366  H   ALA A  94      -8.219  -5.102  -1.095  1.00  0.960          H  
ATOM   1367  HA  ALA A  94      -8.490  -7.889  -0.095  1.00  1.000          H  
ATOM   1368 1HB  ALA A  94      -9.776  -7.132   1.911  1.00  1.380          H  
ATOM   1369 2HB  ALA A  94      -8.157  -6.507   1.888  1.00  1.380          H  
ATOM   1370 3HB  ALA A  94      -9.515  -5.481   1.437  1.00  1.380          H  
ATOM   1371  N   PRO A  95     -11.146  -7.903  -0.676  1.00  0.980          N  
ATOM   1372  CA  PRO A  95     -12.436  -8.089  -1.363  1.00  1.060          C  
ATOM   1373  C   PRO A  95     -13.489  -6.975  -1.272  1.00  1.030          C  
ATOM   1374  O   PRO A  95     -14.466  -6.998  -2.019  1.00  1.110          O  
ATOM   1375  CB  PRO A  95     -12.994  -9.347  -0.684  1.00  1.590          C  
ATOM   1376  CG  PRO A  95     -11.802 -10.087  -0.171  1.00  1.590          C  
ATOM   1377  CD  PRO A  95     -10.854  -9.025   0.279  1.00  1.590          C  
ATOM   1378  HA  PRO A  95     -12.235  -8.312  -2.419  1.00  1.270          H  
ATOM   1379 1HB  PRO A  95     -13.690  -9.053   0.118  1.00  1.910          H  
ATOM   1380 2HB  PRO A  95     -13.578  -9.933  -1.409  1.00  1.910          H  
ATOM   1381 1HG  PRO A  95     -12.106 -10.759   0.647  1.00  1.910          H  
ATOM   1382 2HG  PRO A  95     -11.384 -10.726  -0.965  1.00  1.910          H  
ATOM   1383 1HD  PRO A  95     -11.115  -8.750   1.308  1.00  1.910          H  
ATOM   1384 2HD  PRO A  95      -9.852  -9.435   0.192  1.00  1.910          H  
ATOM   1385  N   SER A  96     -13.356  -6.054  -0.333  1.00  0.940          N  
ATOM   1386  CA  SER A  96     -14.348  -4.997  -0.200  1.00  0.940          C  
ATOM   1387  C   SER A  96     -13.716  -3.745   0.347  1.00  0.860          C  
ATOM   1388  O   SER A  96     -12.640  -3.794   0.944  1.00  0.800          O  
ATOM   1389  CB  SER A  96     -15.452  -5.425   0.749  1.00  1.320          C  
ATOM   1390  OG  SER A  96     -14.980  -5.532   2.083  1.00  1.320          O  
ATOM   1391  H   SER A  96     -12.560  -6.053   0.281  1.00  1.130          H  
ATOM   1392  HA  SER A  96     -14.768  -4.778  -1.183  1.00  1.130          H  
ATOM   1393 1HB  SER A  96     -16.271  -4.710   0.705  1.00  1.580          H  
ATOM   1394 2HB  SER A  96     -15.844  -6.389   0.425  1.00  1.580          H  
ATOM   1395  HG  SER A  96     -15.700  -5.948   2.576  1.00  1.580          H  
ATOM   1396  N   ASN A  97     -14.392  -2.610   0.167  1.00  0.880          N  
ATOM   1397  CA  ASN A  97     -13.872  -1.358   0.690  1.00  0.810          C  
ATOM   1398  C   ASN A  97     -13.738  -1.391   2.205  1.00  0.750          C  
ATOM   1399  O   ASN A  97     -12.790  -0.834   2.756  1.00  0.660          O  
ATOM   1400  CB  ASN A  97     -14.789  -0.221   0.297  1.00  1.160          C  
ATOM   1401  CG  ASN A  97     -14.705   0.178  -1.151  1.00  1.160          C  
ATOM   1402  OD1 ASN A  97     -13.684  -0.002  -1.839  1.00  1.160          O  
ATOM   1403  ND2 ASN A  97     -15.794   0.716  -1.633  1.00  1.160          N  
ATOM   1404  H   ASN A  97     -15.269  -2.623  -0.339  1.00  1.060          H  
ATOM   1405  HA  ASN A  97     -12.877  -1.191   0.275  1.00  0.970          H  
ATOM   1406 1HB  ASN A  97     -15.823  -0.493   0.521  1.00  1.390          H  
ATOM   1407 2HB  ASN A  97     -14.552   0.646   0.906  1.00  1.390          H  
ATOM   1408 1HD2 ASN A  97     -15.830   1.008  -2.589  1.00  1.390          H  
ATOM   1409 2HD2 ASN A  97     -16.612   0.844  -1.026  1.00  1.390          H  
ATOM   1410  N   ALA A  98     -14.680  -2.055   2.882  1.00  0.810          N  
ATOM   1411  CA  ALA A  98     -14.627  -2.123   4.334  1.00  0.760          C  
ATOM   1412  C   ALA A  98     -13.387  -2.868   4.798  1.00  0.690          C  
ATOM   1413  O   ALA A  98     -12.710  -2.435   5.739  1.00  0.630          O  
ATOM   1414  CB  ALA A  98     -15.865  -2.809   4.870  1.00  1.080          C  
ATOM   1415  H   ALA A  98     -15.433  -2.496   2.375  1.00  0.970          H  
ATOM   1416  HA  ALA A  98     -14.578  -1.104   4.721  1.00  0.910          H  
ATOM   1417 1HB  ALA A  98     -15.823  -2.835   5.958  1.00  1.300          H  
ATOM   1418 2HB  ALA A  98     -16.751  -2.260   4.553  1.00  1.300          H  
ATOM   1419 3HB  ALA A  98     -15.912  -3.826   4.485  1.00  1.300          H  
ATOM   1420  N   ALA A  99     -13.076  -3.983   4.122  1.00  0.730          N  
ATOM   1421  CA  ALA A  99     -11.902  -4.767   4.470  1.00  0.700          C  
ATOM   1422  C   ALA A  99     -10.644  -3.938   4.288  1.00  0.630          C  
ATOM   1423  O   ALA A  99      -9.735  -3.957   5.128  1.00  0.580          O  
ATOM   1424  CB  ALA A  99     -11.842  -6.013   3.609  1.00  0.990          C  
ATOM   1425  H   ALA A  99     -13.695  -4.310   3.379  1.00  0.880          H  
ATOM   1426  HA  ALA A  99     -11.976  -5.050   5.520  1.00  0.840          H  
ATOM   1427 1HB  ALA A  99     -10.973  -6.600   3.889  1.00  1.190          H  
ATOM   1428 2HB  ALA A  99     -12.745  -6.601   3.761  1.00  1.190          H  
ATOM   1429 3HB  ALA A  99     -11.774  -5.721   2.563  1.00  1.190          H  
ATOM   1430  N   VAL A 100     -10.618  -3.150   3.221  1.00  0.640          N  
ATOM   1431  CA  VAL A 100      -9.457  -2.336   2.950  1.00  0.610          C  
ATOM   1432  C   VAL A 100      -9.273  -1.297   4.034  1.00  0.560          C  
ATOM   1433  O   VAL A 100      -8.153  -1.101   4.495  1.00  0.530          O  
ATOM   1434  CB  VAL A 100      -9.566  -1.669   1.586  1.00  0.870          C  
ATOM   1435  CG1 VAL A 100      -8.430  -0.697   1.356  1.00  0.870          C  
ATOM   1436  CG2 VAL A 100      -9.535  -2.695   0.571  1.00  0.870          C  
ATOM   1437  H   VAL A 100     -11.403  -3.187   2.559  1.00  0.770          H  
ATOM   1438  HA  VAL A 100      -8.583  -2.985   2.941  1.00  0.730          H  
ATOM   1439  HB  VAL A 100     -10.506  -1.119   1.530  1.00  1.040          H  
ATOM   1440 1HG1 VAL A 100      -8.530  -0.254   0.374  1.00  1.040          H  
ATOM   1441 2HG1 VAL A 100      -8.440   0.089   2.107  1.00  1.040          H  
ATOM   1442 3HG1 VAL A 100      -7.494  -1.246   1.413  1.00  1.040          H  
ATOM   1443 1HG2 VAL A 100      -9.643  -2.208  -0.350  1.00  1.040          H  
ATOM   1444 2HG2 VAL A 100      -8.587  -3.232   0.614  1.00  1.040          H  
ATOM   1445 3HG2 VAL A 100     -10.337  -3.385   0.705  1.00  1.040          H  
ATOM   1446  N   ASP A 101     -10.344  -0.610   4.432  1.00  0.580          N  
ATOM   1447  CA  ASP A 101     -10.226   0.406   5.467  1.00  0.560          C  
ATOM   1448  C   ASP A 101      -9.722  -0.170   6.787  1.00  0.500          C  
ATOM   1449  O   ASP A 101      -8.934   0.481   7.485  1.00  0.470          O  
ATOM   1450  CB  ASP A 101     -11.554   1.103   5.648  1.00  0.790          C  
ATOM   1451  CG  ASP A 101     -11.849   2.009   4.479  1.00  0.790          C  
ATOM   1452  OD1 ASP A 101     -10.937   2.340   3.733  1.00  0.790          O  
ATOM   1453  OD2 ASP A 101     -12.975   2.368   4.321  1.00  0.790          O  
ATOM   1454  H   ASP A 101     -11.249  -0.778   3.976  1.00  0.700          H  
ATOM   1455  HA  ASP A 101      -9.506   1.148   5.129  1.00  0.670          H  
ATOM   1456 1HB  ASP A 101     -12.346   0.351   5.718  1.00  0.950          H  
ATOM   1457 2HB  ASP A 101     -11.553   1.677   6.572  1.00  0.950          H  
ATOM   1458  N   GLU A 102     -10.154  -1.389   7.147  1.00  0.500          N  
ATOM   1459  CA  GLU A 102      -9.625  -1.998   8.365  1.00  0.460          C  
ATOM   1460  C   GLU A 102      -8.115  -2.141   8.256  1.00  0.420          C  
ATOM   1461  O   GLU A 102      -7.372  -1.806   9.194  1.00  0.400          O  
ATOM   1462  CB  GLU A 102     -10.231  -3.381   8.635  1.00  0.660          C  
ATOM   1463  CG  GLU A 102      -9.653  -4.060   9.901  1.00  0.660          C  
ATOM   1464  CD  GLU A 102     -10.263  -5.393  10.231  1.00  0.660          C  
ATOM   1465  OE1 GLU A 102     -11.233  -5.761   9.623  1.00  0.660          O  
ATOM   1466  OE2 GLU A 102      -9.721  -6.068  11.095  1.00  0.660          O  
ATOM   1467  H   GLU A 102     -10.876  -1.864   6.587  1.00  0.600          H  
ATOM   1468  HA  GLU A 102      -9.850  -1.345   9.207  1.00  0.550          H  
ATOM   1469 1HB  GLU A 102     -11.310  -3.290   8.748  1.00  0.790          H  
ATOM   1470 2HB  GLU A 102     -10.044  -4.033   7.780  1.00  0.790          H  
ATOM   1471 1HG  GLU A 102      -8.584  -4.213   9.753  1.00  0.790          H  
ATOM   1472 2HG  GLU A 102      -9.776  -3.387  10.748  1.00  0.790          H  
ATOM   1473  N   LEU A 103      -7.657  -2.628   7.098  1.00  0.420          N  
ATOM   1474  CA  LEU A 103      -6.240  -2.815   6.869  1.00  0.400          C  
ATOM   1475  C   LEU A 103      -5.504  -1.471   6.877  1.00  0.410          C  
ATOM   1476  O   LEU A 103      -4.437  -1.379   7.491  1.00  0.420          O  
ATOM   1477  CB  LEU A 103      -6.011  -3.528   5.528  1.00  0.570          C  
ATOM   1478  CG  LEU A 103      -6.535  -5.008   5.404  1.00  0.570          C  
ATOM   1479  CD1 LEU A 103      -6.363  -5.461   3.953  1.00  0.570          C  
ATOM   1480  CD2 LEU A 103      -5.808  -5.936   6.363  1.00  0.570          C  
ATOM   1481  H   LEU A 103      -8.336  -2.924   6.383  1.00  0.500          H  
ATOM   1482  HA  LEU A 103      -5.837  -3.414   7.681  1.00  0.480          H  
ATOM   1483 1HB  LEU A 103      -6.492  -2.945   4.748  1.00  0.680          H  
ATOM   1484 2HB  LEU A 103      -4.941  -3.538   5.325  1.00  0.680          H  
ATOM   1485  HG  LEU A 103      -7.594  -5.036   5.636  1.00  0.680          H  
ATOM   1486 1HD1 LEU A 103      -6.744  -6.476   3.844  1.00  0.680          H  
ATOM   1487 2HD1 LEU A 103      -6.917  -4.794   3.294  1.00  0.680          H  
ATOM   1488 3HD1 LEU A 103      -5.313  -5.438   3.684  1.00  0.680          H  
ATOM   1489 1HD2 LEU A 103      -6.197  -6.942   6.243  1.00  0.680          H  
ATOM   1490 2HD2 LEU A 103      -4.750  -5.924   6.142  1.00  0.680          H  
ATOM   1491 3HD2 LEU A 103      -5.969  -5.620   7.389  1.00  0.680          H  
ATOM   1492  N   VAL A 104      -6.114  -0.410   6.299  1.00  0.440          N  
ATOM   1493  CA  VAL A 104      -5.461   0.902   6.251  1.00  0.490          C  
ATOM   1494  C   VAL A 104      -5.171   1.379   7.636  1.00  0.470          C  
ATOM   1495  O   VAL A 104      -4.078   1.859   7.902  1.00  0.510          O  
ATOM   1496  CB  VAL A 104      -6.354   2.038   5.656  1.00  0.670          C  
ATOM   1497  CG1 VAL A 104      -5.672   3.436   5.860  1.00  0.670          C  
ATOM   1498  CG2 VAL A 104      -6.590   1.882   4.212  1.00  0.670          C  
ATOM   1499  H   VAL A 104      -6.999  -0.565   5.811  1.00  0.530          H  
ATOM   1500  HA  VAL A 104      -4.533   0.816   5.682  1.00  0.590          H  
ATOM   1501  HB  VAL A 104      -7.301   2.026   6.170  1.00  0.800          H  
ATOM   1502 1HG1 VAL A 104      -6.318   4.204   5.450  1.00  0.800          H  
ATOM   1503 2HG1 VAL A 104      -5.502   3.661   6.909  1.00  0.800          H  
ATOM   1504 3HG1 VAL A 104      -4.714   3.447   5.334  1.00  0.800          H  
ATOM   1505 1HG2 VAL A 104      -7.224   2.696   3.897  1.00  0.800          H  
ATOM   1506 2HG2 VAL A 104      -5.659   1.933   3.692  1.00  0.800          H  
ATOM   1507 3HG2 VAL A 104      -7.067   0.949   4.007  1.00  0.800          H  
ATOM   1508  N   LEU A 105      -6.154   1.301   8.524  1.00  0.430          N  
ATOM   1509  CA  LEU A 105      -5.940   1.822   9.857  1.00  0.450          C  
ATOM   1510  C   LEU A 105      -4.893   1.031  10.632  1.00  0.450          C  
ATOM   1511  O   LEU A 105      -4.031   1.614  11.307  1.00  0.530          O  
ATOM   1512  CB  LEU A 105      -7.267   1.879  10.604  1.00  0.620          C  
ATOM   1513  CG  LEU A 105      -7.239   2.437  12.038  1.00  0.620          C  
ATOM   1514  CD1 LEU A 105      -6.645   3.862  12.036  1.00  0.620          C  
ATOM   1515  CD2 LEU A 105      -8.679   2.453  12.551  1.00  0.620          C  
ATOM   1516  H   LEU A 105      -7.065   0.916   8.242  1.00  0.520          H  
ATOM   1517  HA  LEU A 105      -5.583   2.838   9.736  1.00  0.540          H  
ATOM   1518 1HB  LEU A 105      -7.954   2.485  10.026  1.00  0.750          H  
ATOM   1519 2HB  LEU A 105      -7.671   0.862  10.645  1.00  0.750          H  
ATOM   1520  HG  LEU A 105      -6.628   1.807  12.688  1.00  0.750          H  
ATOM   1521 1HD1 LEU A 105      -6.659   4.259  13.051  1.00  0.750          H  
ATOM   1522 2HD1 LEU A 105      -5.617   3.846  11.689  1.00  0.750          H  
ATOM   1523 3HD1 LEU A 105      -7.219   4.503  11.388  1.00  0.750          H  
ATOM   1524 1HD2 LEU A 105      -8.702   2.847  13.569  1.00  0.750          H  
ATOM   1525 2HD2 LEU A 105      -9.292   3.078  11.905  1.00  0.750          H  
ATOM   1526 3HD2 LEU A 105      -9.072   1.436  12.546  1.00  0.750          H  
ATOM   1527  N   ARG A 106      -4.951  -0.298  10.544  1.00  0.400          N  
ATOM   1528  CA  ARG A 106      -3.980  -1.118  11.244  1.00  0.420          C  
ATOM   1529  C   ARG A 106      -2.552  -0.804  10.782  1.00  0.450          C  
ATOM   1530  O   ARG A 106      -1.618  -0.823  11.583  1.00  0.510          O  
ATOM   1531  CB  ARG A 106      -4.287  -2.577  11.014  1.00  0.580          C  
ATOM   1532  CG  ARG A 106      -5.510  -3.157  11.743  1.00  0.580          C  
ATOM   1533  CD  ARG A 106      -5.705  -4.625  11.413  1.00  0.580          C  
ATOM   1534  NE  ARG A 106      -6.875  -5.208  12.066  1.00  0.580          N  
ATOM   1535  CZ  ARG A 106      -6.932  -5.657  13.330  1.00  0.580          C  
ATOM   1536  NH1 ARG A 106      -5.890  -5.589  14.146  1.00  0.580          N  
ATOM   1537  NH2 ARG A 106      -8.072  -6.171  13.727  1.00  0.580          N  
ATOM   1538  H   ARG A 106      -5.691  -0.747   9.989  1.00  0.480          H  
ATOM   1539  HA  ARG A 106      -4.058  -0.906  12.309  1.00  0.500          H  
ATOM   1540 1HB  ARG A 106      -4.516  -2.661   9.962  1.00  0.700          H  
ATOM   1541 2HB  ARG A 106      -3.412  -3.184  11.229  1.00  0.700          H  
ATOM   1542 1HG  ARG A 106      -5.371  -3.051  12.815  1.00  0.700          H  
ATOM   1543 2HG  ARG A 106      -6.406  -2.617  11.439  1.00  0.700          H  
ATOM   1544 1HD  ARG A 106      -5.856  -4.720  10.335  1.00  0.700          H  
ATOM   1545 2HD  ARG A 106      -4.833  -5.201  11.696  1.00  0.700          H  
ATOM   1546  HE  ARG A 106      -7.744  -5.326  11.522  1.00  0.700          H  
ATOM   1547 1HH1 ARG A 106      -5.021  -5.193  13.827  1.00  0.700          H  
ATOM   1548 2HH1 ARG A 106      -5.966  -5.934  15.093  1.00  0.700          H  
ATOM   1549 1HH2 ARG A 106      -8.846  -6.207  13.043  1.00  0.700          H  
ATOM   1550 2HH2 ARG A 106      -8.184  -6.529  14.662  1.00  0.700          H  
ATOM   1551  N   LEU A 107      -2.388  -0.541   9.483  1.00  0.450          N  
ATOM   1552  CA  LEU A 107      -1.089  -0.221   8.901  1.00  0.490          C  
ATOM   1553  C   LEU A 107      -0.686   1.246   9.079  1.00  0.560          C  
ATOM   1554  O   LEU A 107       0.490   1.543   9.288  1.00  0.610          O  
ATOM   1555  CB  LEU A 107      -1.139  -0.677   7.441  1.00  0.670          C  
ATOM   1556  CG  LEU A 107      -1.256  -2.228   7.316  1.00  0.670          C  
ATOM   1557  CD1 LEU A 107      -1.640  -2.662   5.927  1.00  0.670          C  
ATOM   1558  CD2 LEU A 107       0.108  -2.843   7.652  1.00  0.670          C  
ATOM   1559  H   LEU A 107      -3.204  -0.618   8.865  1.00  0.540          H  
ATOM   1560  HA  LEU A 107      -0.344  -0.798   9.434  1.00  0.590          H  
ATOM   1561 1HB  LEU A 107      -2.014  -0.224   6.962  1.00  0.800          H  
ATOM   1562 2HB  LEU A 107      -0.237  -0.342   6.922  1.00  0.800          H  
ATOM   1563  HG  LEU A 107      -2.015  -2.577   8.000  1.00  0.800          H  
ATOM   1564 1HD1 LEU A 107      -1.711  -3.744   5.890  1.00  0.800          H  
ATOM   1565 2HD1 LEU A 107      -2.606  -2.228   5.656  1.00  0.800          H  
ATOM   1566 3HD1 LEU A 107      -0.912  -2.350   5.262  1.00  0.800          H  
ATOM   1567 1HD2 LEU A 107       0.052  -3.891   7.575  1.00  0.800          H  
ATOM   1568 2HD2 LEU A 107       0.854  -2.473   6.955  1.00  0.800          H  
ATOM   1569 3HD2 LEU A 107       0.408  -2.602   8.647  1.00  0.800          H  
ATOM   1570  N   LYS A 108      -1.657   2.161   9.072  1.00  0.580          N  
ATOM   1571  CA  LYS A 108      -1.445   3.595   9.283  1.00  0.670          C  
ATOM   1572  C   LYS A 108      -0.754   3.792  10.622  1.00  0.700          C  
ATOM   1573  O   LYS A 108       0.125   4.649  10.783  1.00  0.810          O  
ATOM   1574  CB  LYS A 108      -2.794   4.329   9.237  1.00  0.900          C  
ATOM   1575  CG  LYS A 108      -2.785   5.834   9.427  1.00  0.900          C  
ATOM   1576  CD  LYS A 108      -4.222   6.384   9.220  1.00  0.900          C  
ATOM   1577  CE  LYS A 108      -4.323   7.899   9.429  1.00  0.900          C  
ATOM   1578  NZ  LYS A 108      -4.298   8.294  10.875  1.00  0.900          N  
ATOM   1579  H   LYS A 108      -2.602   1.864   8.861  1.00  0.700          H  
ATOM   1580  HA  LYS A 108      -0.792   3.977   8.502  1.00  0.800          H  
ATOM   1581 1HB  LYS A 108      -3.260   4.146   8.275  1.00  1.080          H  
ATOM   1582 2HB  LYS A 108      -3.448   3.908   9.995  1.00  1.080          H  
ATOM   1583 1HG  LYS A 108      -2.435   6.072  10.430  1.00  1.080          H  
ATOM   1584 2HG  LYS A 108      -2.111   6.287   8.697  1.00  1.080          H  
ATOM   1585 1HD  LYS A 108      -4.560   6.152   8.209  1.00  1.080          H  
ATOM   1586 2HD  LYS A 108      -4.904   5.894   9.918  1.00  1.080          H  
ATOM   1587 1HE  LYS A 108      -3.482   8.372   8.935  1.00  1.080          H  
ATOM   1588 2HE  LYS A 108      -5.252   8.260   8.977  1.00  1.080          H  
ATOM   1589 1HZ  LYS A 108      -4.362   9.301  10.942  1.00  1.080          H  
ATOM   1590 2HZ  LYS A 108      -5.086   7.885  11.363  1.00  1.080          H  
ATOM   1591 3HZ  LYS A 108      -3.446   7.986  11.305  1.00  1.080          H  
ATOM   1592  N   ALA A 109      -1.175   2.979  11.595  1.00  0.710          N  
ATOM   1593  CA  ALA A 109      -0.650   2.953  12.951  1.00  0.810          C  
ATOM   1594  C   ALA A 109       0.857   2.627  13.010  1.00  0.870          C  
ATOM   1595  O   ALA A 109       1.517   2.953  14.001  1.00  0.940          O  
ATOM   1596  CB  ALA A 109      -1.426   1.938  13.766  1.00  1.090          C  
ATOM   1597  H   ALA A 109      -1.961   2.355  11.378  1.00  0.850          H  
ATOM   1598  HA  ALA A 109      -0.797   3.941  13.382  1.00  0.970          H  
ATOM   1599 1HB  ALA A 109      -1.067   1.942  14.792  1.00  1.310          H  
ATOM   1600 2HB  ALA A 109      -2.488   2.189  13.745  1.00  1.310          H  
ATOM   1601 3HB  ALA A 109      -1.281   0.950  13.335  1.00  1.310          H  
ATOM   1602  N   GLY A 110       1.391   1.944  11.989  1.00  0.940          N  
ATOM   1603  CA  GLY A 110       2.797   1.553  11.926  1.00  1.090          C  
ATOM   1604  C   GLY A 110       2.986   0.045  11.791  1.00  0.760          C  
ATOM   1605  O   GLY A 110       2.084  -0.745  12.079  1.00  1.490          O  
ATOM   1606  H   GLY A 110       0.819   1.729  11.174  1.00  1.130          H  
ATOM   1607 1HA  GLY A 110       3.261   2.043  11.069  1.00  1.310          H  
ATOM   1608 2HA  GLY A 110       3.316   1.912  12.798  1.00  1.310          H  
ATOM   1609  N   VAL A 111       4.182  -0.349  11.347  1.00  0.640          N  
ATOM   1610  CA  VAL A 111       4.503  -1.758  11.131  1.00  0.590          C  
ATOM   1611  C   VAL A 111       5.812  -2.134  11.785  1.00  0.540          C  
ATOM   1612  O   VAL A 111       6.599  -1.270  12.161  1.00  0.580          O  
ATOM   1613  CB  VAL A 111       4.647  -2.089   9.627  1.00  0.850          C  
ATOM   1614  CG1 VAL A 111       3.358  -1.736   8.890  1.00  0.850          C  
ATOM   1615  CG2 VAL A 111       5.880  -1.390   9.039  1.00  0.850          C  
ATOM   1616  H   VAL A 111       4.881   0.379  11.177  1.00  0.770          H  
ATOM   1617  HA  VAL A 111       3.709  -2.369  11.559  1.00  0.710          H  
ATOM   1618  HB  VAL A 111       4.774  -3.156   9.525  1.00  1.020          H  
ATOM   1619 1HG1 VAL A 111       3.436  -2.012   7.840  1.00  1.020          H  
ATOM   1620 2HG1 VAL A 111       2.543  -2.281   9.351  1.00  1.020          H  
ATOM   1621 3HG1 VAL A 111       3.165  -0.665   8.964  1.00  1.020          H  
ATOM   1622 1HG2 VAL A 111       5.977  -1.644   7.985  1.00  1.020          H  
ATOM   1623 2HG2 VAL A 111       5.770  -0.331   9.155  1.00  1.020          H  
ATOM   1624 3HG2 VAL A 111       6.788  -1.703   9.557  1.00  1.020          H  
ATOM   1625  N   LYS A 112       6.067  -3.426  11.876  1.00  0.640          N  
ATOM   1626  CA  LYS A 112       7.350  -3.906  12.358  1.00  0.640          C  
ATOM   1627  C   LYS A 112       8.055  -4.718  11.285  1.00  0.600          C  
ATOM   1628  O   LYS A 112       7.402  -5.267  10.397  1.00  0.600          O  
ATOM   1629  CB  LYS A 112       7.169  -4.758  13.608  1.00  0.900          C  
ATOM   1630  CG  LYS A 112       6.634  -3.999  14.787  1.00  0.900          C  
ATOM   1631  CD  LYS A 112       6.441  -4.917  15.965  1.00  0.900          C  
ATOM   1632  CE  LYS A 112       5.901  -4.169  17.168  1.00  0.900          C  
ATOM   1633  NZ  LYS A 112       5.651  -5.082  18.312  1.00  0.900          N  
ATOM   1634  H   LYS A 112       5.363  -4.085  11.582  1.00  0.770          H  
ATOM   1635  HA  LYS A 112       7.976  -3.053  12.597  1.00  0.770          H  
ATOM   1636 1HB  LYS A 112       6.502  -5.590  13.401  1.00  1.080          H  
ATOM   1637 2HB  LYS A 112       8.140  -5.180  13.894  1.00  1.080          H  
ATOM   1638 1HG  LYS A 112       7.350  -3.216  15.054  1.00  1.080          H  
ATOM   1639 2HG  LYS A 112       5.688  -3.532  14.528  1.00  1.080          H  
ATOM   1640 1HD  LYS A 112       5.746  -5.720  15.699  1.00  1.080          H  
ATOM   1641 2HD  LYS A 112       7.401  -5.369  16.229  1.00  1.080          H  
ATOM   1642 1HE  LYS A 112       6.630  -3.416  17.469  1.00  1.080          H  
ATOM   1643 2HE  LYS A 112       4.969  -3.673  16.899  1.00  1.080          H  
ATOM   1644 1HZ  LYS A 112       5.301  -4.557  19.098  1.00  1.080          H  
ATOM   1645 2HZ  LYS A 112       4.963  -5.778  18.044  1.00  1.080          H  
ATOM   1646 3HZ  LYS A 112       6.514  -5.539  18.569  1.00  1.080          H  
ATOM   1647  N   THR A 113       9.375  -4.798  11.398  1.00  0.610          N  
ATOM   1648  CA  THR A 113      10.215  -5.642  10.542  1.00  0.620          C  
ATOM   1649  C   THR A 113      10.564  -6.973  11.182  1.00  0.510          C  
ATOM   1650  O   THR A 113      10.137  -7.280  12.298  1.00  0.460          O  
ATOM   1651  CB  THR A 113      11.506  -4.929  10.121  1.00  0.860          C  
ATOM   1652  OG1 THR A 113      12.208  -5.742   9.169  1.00  0.860          O  
ATOM   1653  CG2 THR A 113      12.349  -4.667  11.265  1.00  0.860          C  
ATOM   1654  H   THR A 113       9.807  -4.227  12.131  1.00  0.730          H  
ATOM   1655  HA  THR A 113       9.652  -5.857   9.633  1.00  0.740          H  
ATOM   1656  HB  THR A 113      11.247  -3.983   9.651  1.00  1.040          H  
ATOM   1657  HG1 THR A 113      12.923  -5.222   8.760  1.00  1.040          H  
ATOM   1658 1HG2 THR A 113      13.249  -4.146  10.939  1.00  1.040          H  
ATOM   1659 2HG2 THR A 113      11.798  -4.052  11.942  1.00  1.040          H  
ATOM   1660 3HG2 THR A 113      12.619  -5.552  11.747  1.00  1.040          H  
ATOM   1661  N   MET A 114      11.392  -7.762  10.498  1.00  0.580          N  
ATOM   1662  CA  MET A 114      11.705  -9.115  10.965  1.00  0.630          C  
ATOM   1663  C   MET A 114      12.680  -9.186  12.139  1.00  0.680          C  
ATOM   1664  O   MET A 114      12.909 -10.261  12.692  1.00  0.860          O  
ATOM   1665  CB  MET A 114      12.161 -10.019   9.820  1.00  0.860          C  
ATOM   1666  CG  MET A 114      11.040 -10.370   8.811  1.00  0.860          C  
ATOM   1667  SD  MET A 114      11.600 -11.414   7.419  1.00  0.860          S  
ATOM   1668  CE  MET A 114      11.902 -13.040   8.174  1.00  0.860          C  
ATOM   1669  H   MET A 114      11.768  -7.408   9.620  1.00  0.700          H  
ATOM   1670  HA  MET A 114      10.767  -9.542  11.306  1.00  0.760          H  
ATOM   1671 1HB  MET A 114      12.966  -9.532   9.271  1.00  1.030          H  
ATOM   1672 2HB  MET A 114      12.558 -10.943  10.231  1.00  1.030          H  
ATOM   1673 1HG  MET A 114      10.244 -10.898   9.337  1.00  1.030          H  
ATOM   1674 2HG  MET A 114      10.621  -9.449   8.403  1.00  1.030          H  
ATOM   1675 1HE  MET A 114      12.242 -13.734   7.407  1.00  1.030          H  
ATOM   1676 2HE  MET A 114      12.664 -12.960   8.946  1.00  1.030          H  
ATOM   1677 3HE  MET A 114      10.994 -13.423   8.611  1.00  1.030          H  
ATOM   1678  N   ASN A 115      13.175  -8.044  12.586  1.00  0.620          N  
ATOM   1679  CA  ASN A 115      14.035  -8.012  13.754  1.00  0.650          C  
ATOM   1680  C   ASN A 115      13.348  -7.233  14.879  1.00  0.560          C  
ATOM   1681  O   ASN A 115      13.968  -6.929  15.899  1.00  0.590          O  
ATOM   1682  CB  ASN A 115      15.394  -7.418  13.434  1.00  0.900          C  
ATOM   1683  CG  ASN A 115      15.388  -5.938  13.082  1.00  0.900          C  
ATOM   1684  OD1 ASN A 115      14.475  -5.147  13.414  1.00  0.900          O  
ATOM   1685  ND2 ASN A 115      16.425  -5.536  12.385  1.00  0.900          N  
ATOM   1686  H   ASN A 115      12.953  -7.203  12.087  1.00  0.740          H  
ATOM   1687  HA  ASN A 115      14.182  -9.029  14.116  1.00  0.780          H  
ATOM   1688 1HB  ASN A 115      16.054  -7.563  14.290  1.00  1.080          H  
ATOM   1689 2HB  ASN A 115      15.830  -7.968  12.599  1.00  1.080          H  
ATOM   1690 1HD2 ASN A 115      16.506  -4.577  12.109  1.00  1.080          H  
ATOM   1691 2HD2 ASN A 115      17.142  -6.187  12.132  1.00  1.080          H  
ATOM   1692  N   GLY A 116      12.062  -6.903  14.690  1.00  0.510          N  
ATOM   1693  CA  GLY A 116      11.277  -6.191  15.693  1.00  0.570          C  
ATOM   1694  C   GLY A 116      11.280  -4.656  15.599  1.00  0.600          C  
ATOM   1695  O   GLY A 116      10.530  -3.999  16.325  1.00  0.780          O  
ATOM   1696  H   GLY A 116      11.581  -7.170  13.827  1.00  0.610          H  
ATOM   1697 1HA  GLY A 116      10.246  -6.542  15.620  1.00  0.680          H  
ATOM   1698 2HA  GLY A 116      11.623  -6.489  16.681  1.00  0.680          H  
ATOM   1699  N   THR A 117      12.128  -4.071  14.748  1.00  0.570          N  
ATOM   1700  CA  THR A 117      12.182  -2.608  14.616  1.00  0.690          C  
ATOM   1701  C   THR A 117      10.840  -2.048  14.149  1.00  0.660          C  
ATOM   1702  O   THR A 117      10.203  -2.576  13.232  1.00  0.770          O  
ATOM   1703  CB  THR A 117      13.314  -2.116  13.659  1.00  0.920          C  
ATOM   1704  OG1 THR A 117      14.583  -2.574  14.132  1.00  0.920          O  
ATOM   1705  CG2 THR A 117      13.340  -0.597  13.589  1.00  0.920          C  
ATOM   1706  H   THR A 117      12.772  -4.646  14.208  1.00  0.680          H  
ATOM   1707  HA  THR A 117      12.390  -2.188  15.600  1.00  0.830          H  
ATOM   1708  HB  THR A 117      13.158  -2.477  12.674  1.00  1.100          H  
ATOM   1709  HG1 THR A 117      14.655  -3.522  13.941  1.00  1.100          H  
ATOM   1710 1HG2 THR A 117      14.143  -0.291  12.923  1.00  1.100          H  
ATOM   1711 2HG2 THR A 117      12.400  -0.211  13.200  1.00  1.100          H  
ATOM   1712 3HG2 THR A 117      13.517  -0.189  14.580  1.00  1.100          H  
ATOM   1713  N   PHE A 118      10.394  -0.985  14.817  1.00  0.620          N  
ATOM   1714  CA  PHE A 118       9.148  -0.302  14.479  1.00  0.620          C  
ATOM   1715  C   PHE A 118       9.363   0.784  13.429  1.00  0.670          C  
ATOM   1716  O   PHE A 118      10.285   1.597  13.551  1.00  0.770          O  
ATOM   1717  CB  PHE A 118       8.531   0.319  15.720  1.00  0.870          C  
ATOM   1718  CG  PHE A 118       7.268   1.034  15.440  1.00  0.870          C  
ATOM   1719  CD1 PHE A 118       6.091   0.335  15.250  1.00  0.870          C  
ATOM   1720  CD2 PHE A 118       7.250   2.419  15.357  1.00  0.870          C  
ATOM   1721  CE1 PHE A 118       4.929   1.002  14.995  1.00  0.870          C  
ATOM   1722  CE2 PHE A 118       6.086   3.086  15.100  1.00  0.870          C  
ATOM   1723  CZ  PHE A 118       4.927   2.382  14.925  1.00  0.870          C  
ATOM   1724  H   PHE A 118      10.958  -0.628  15.576  1.00  0.740          H  
ATOM   1725  HA  PHE A 118       8.451  -1.033  14.068  1.00  0.740          H  
ATOM   1726 1HB  PHE A 118       8.327  -0.460  16.452  1.00  1.040          H  
ATOM   1727 2HB  PHE A 118       9.231   1.020  16.165  1.00  1.040          H  
ATOM   1728  HD1 PHE A 118       6.097  -0.754  15.303  1.00  1.040          H  
ATOM   1729  HD2 PHE A 118       8.179   2.976  15.498  1.00  1.040          H  
ATOM   1730  HE1 PHE A 118       4.000   0.448  14.847  1.00  1.040          H  
ATOM   1731  HE2 PHE A 118       6.075   4.174  15.038  1.00  1.040          H  
ATOM   1732  HZ  PHE A 118       3.992   2.916  14.727  1.00  1.040          H  
ATOM   1733  N   HIS A 119       8.484   0.825  12.427  1.00  0.680          N  
ATOM   1734  CA  HIS A 119       8.569   1.810  11.361  1.00  0.800          C  
ATOM   1735  C   HIS A 119       7.232   2.521  11.094  1.00  0.740          C  
ATOM   1736  O   HIS A 119       6.149   1.920  11.132  1.00  0.760          O  
ATOM   1737  CB  HIS A 119       8.968   1.113  10.056  1.00  1.070          C  
ATOM   1738  CG  HIS A 119      10.236   0.329  10.120  1.00  1.070          C  
ATOM   1739  ND1 HIS A 119      11.488   0.897  10.001  1.00  1.070          N  
ATOM   1740  CD2 HIS A 119      10.434  -0.998  10.281  1.00  1.070          C  
ATOM   1741  CE1 HIS A 119      12.402  -0.060  10.080  1.00  1.070          C  
ATOM   1742  NE2 HIS A 119      11.781  -1.212  10.238  1.00  1.070          N  
ATOM   1743  H   HIS A 119       7.758   0.111  12.386  1.00  0.820          H  
ATOM   1744  HA  HIS A 119       9.313   2.563  11.613  1.00  0.960          H  
ATOM   1745 1HB  HIS A 119       8.172   0.433   9.764  1.00  1.290          H  
ATOM   1746 2HB  HIS A 119       9.062   1.856   9.263  1.00  1.290          H  
ATOM   1747  HD1 HIS A 119      11.703   1.859  10.176  1.00  1.290          H  
ATOM   1748  HD2 HIS A 119       9.748  -1.837  10.414  1.00  1.290          H  
ATOM   1749  HE1 HIS A 119      13.462   0.175  10.009  1.00  1.290          H  
ATOM   1750  N   LYS A 120       7.318   3.807  10.752  1.00  0.840          N  
ATOM   1751  CA  LYS A 120       6.139   4.565  10.350  1.00  0.880          C  
ATOM   1752  C   LYS A 120       5.952   4.488   8.843  1.00  0.890          C  
ATOM   1753  O   LYS A 120       6.866   4.796   8.077  1.00  1.130          O  
ATOM   1754  CB  LYS A 120       6.231   6.027  10.795  1.00  1.220          C  
ATOM   1755  CG  LYS A 120       5.086   6.935  10.272  1.00  1.220          C  
ATOM   1756  CD  LYS A 120       3.723   6.582  10.887  1.00  1.220          C  
ATOM   1757  CE  LYS A 120       2.629   7.495  10.359  1.00  1.220          C  
ATOM   1758  NZ  LYS A 120       1.293   7.144  10.917  1.00  1.220          N  
ATOM   1759  H   LYS A 120       8.223   4.258  10.755  1.00  1.010          H  
ATOM   1760  HA  LYS A 120       5.265   4.114  10.820  1.00  1.060          H  
ATOM   1761 1HB  LYS A 120       6.228   6.076  11.884  1.00  1.460          H  
ATOM   1762 2HB  LYS A 120       7.174   6.452  10.451  1.00  1.460          H  
ATOM   1763 1HG  LYS A 120       5.320   7.968  10.531  1.00  1.460          H  
ATOM   1764 2HG  LYS A 120       5.016   6.874   9.184  1.00  1.460          H  
ATOM   1765 1HD  LYS A 120       3.440   5.561  10.637  1.00  1.460          H  
ATOM   1766 2HD  LYS A 120       3.771   6.670  11.971  1.00  1.460          H  
ATOM   1767 1HE  LYS A 120       2.864   8.523  10.625  1.00  1.460          H  
ATOM   1768 2HE  LYS A 120       2.589   7.409   9.270  1.00  1.460          H  
ATOM   1769 1HZ  LYS A 120       0.603   7.767  10.543  1.00  1.460          H  
ATOM   1770 2HZ  LYS A 120       1.025   6.170  10.673  1.00  1.460          H  
ATOM   1771 3HZ  LYS A 120       1.310   7.227  11.920  1.00  1.460          H  
ATOM   1772  N   ILE A 121       4.768   4.071   8.422  1.00  1.040          N  
ATOM   1773  CA  ILE A 121       4.456   3.925   7.017  1.00  1.050          C  
ATOM   1774  C   ILE A 121       3.445   4.940   6.554  1.00  0.930          C  
ATOM   1775  O   ILE A 121       2.391   5.129   7.168  1.00  1.170          O  
ATOM   1776  CB  ILE A 121       3.916   2.513   6.728  1.00  1.470          C  
ATOM   1777  CG1 ILE A 121       4.923   1.470   7.247  1.00  1.470          C  
ATOM   1778  CG2 ILE A 121       3.588   2.304   5.208  1.00  1.470          C  
ATOM   1779  CD1 ILE A 121       6.346   1.507   6.649  1.00  1.470          C  
ATOM   1780  H   ILE A 121       4.056   3.836   9.097  1.00  1.250          H  
ATOM   1781  HA  ILE A 121       5.358   4.094   6.435  1.00  1.260          H  
ATOM   1782  HB  ILE A 121       2.993   2.366   7.299  1.00  1.760          H  
ATOM   1783 1HG1 ILE A 121       5.007   1.602   8.322  1.00  1.760          H  
ATOM   1784 2HG1 ILE A 121       4.500   0.492   7.059  1.00  1.760          H  
ATOM   1785 1HG2 ILE A 121       3.195   1.301   5.065  1.00  1.760          H  
ATOM   1786 2HG2 ILE A 121       2.838   3.017   4.876  1.00  1.760          H  
ATOM   1787 3HG2 ILE A 121       4.481   2.427   4.606  1.00  1.760          H  
ATOM   1788 1HD1 ILE A 121       6.941   0.718   7.103  1.00  1.760          H  
ATOM   1789 2HD1 ILE A 121       6.314   1.352   5.576  1.00  1.760          H  
ATOM   1790 3HD1 ILE A 121       6.823   2.457   6.854  1.00  1.760          H  
ATOM   1791  N   GLU A 122       3.776   5.594   5.462  1.00  0.770          N  
ATOM   1792  CA  GLU A 122       2.868   6.527   4.845  1.00  0.810          C  
ATOM   1793  C   GLU A 122       2.026   5.719   3.866  1.00  0.820          C  
ATOM   1794  O   GLU A 122       2.495   5.320   2.802  1.00  1.080          O  
ATOM   1795  CB  GLU A 122       3.629   7.657   4.154  1.00  1.120          C  
ATOM   1796  CG  GLU A 122       4.443   8.532   5.095  1.00  1.120          C  
ATOM   1797  CD  GLU A 122       5.169   9.653   4.382  1.00  1.120          C  
ATOM   1798  OE1 GLU A 122       5.149   9.679   3.172  1.00  1.120          O  
ATOM   1799  OE2 GLU A 122       5.740  10.482   5.051  1.00  1.120          O  
ATOM   1800  H   GLU A 122       4.682   5.413   5.051  1.00  0.920          H  
ATOM   1801  HA  GLU A 122       2.211   6.955   5.603  1.00  0.970          H  
ATOM   1802 1HB  GLU A 122       4.291   7.254   3.395  1.00  1.340          H  
ATOM   1803 2HB  GLU A 122       2.920   8.312   3.670  1.00  1.340          H  
ATOM   1804 1HG  GLU A 122       3.772   8.962   5.837  1.00  1.340          H  
ATOM   1805 2HG  GLU A 122       5.167   7.909   5.620  1.00  1.340          H  
ATOM   1806  N   VAL A 123       0.800   5.426   4.258  1.00  0.690          N  
ATOM   1807  CA  VAL A 123      -0.060   4.566   3.462  1.00  0.650          C  
ATOM   1808  C   VAL A 123      -1.155   5.377   2.836  1.00  0.600          C  
ATOM   1809  O   VAL A 123      -1.791   6.188   3.498  1.00  0.760          O  
ATOM   1810  CB  VAL A 123      -0.654   3.416   4.317  1.00  0.930          C  
ATOM   1811  CG1 VAL A 123      -1.420   3.945   5.558  1.00  0.930          C  
ATOM   1812  CG2 VAL A 123      -1.612   2.593   3.453  1.00  0.930          C  
ATOM   1813  H   VAL A 123       0.475   5.802   5.139  1.00  0.830          H  
ATOM   1814  HA  VAL A 123       0.532   4.118   2.662  1.00  0.780          H  
ATOM   1815  HB  VAL A 123       0.165   2.783   4.667  1.00  1.110          H  
ATOM   1816 1HG1 VAL A 123      -1.808   3.096   6.128  1.00  1.110          H  
ATOM   1817 2HG1 VAL A 123      -0.746   4.520   6.183  1.00  1.110          H  
ATOM   1818 3HG1 VAL A 123      -2.255   4.572   5.258  1.00  1.110          H  
ATOM   1819 1HG2 VAL A 123      -2.005   1.771   4.048  1.00  1.110          H  
ATOM   1820 2HG2 VAL A 123      -2.451   3.196   3.108  1.00  1.110          H  
ATOM   1821 3HG2 VAL A 123      -1.089   2.193   2.586  1.00  1.110          H  
ATOM   1822  N   LEU A 124      -1.341   5.190   1.543  1.00  0.540          N  
ATOM   1823  CA  LEU A 124      -2.363   5.927   0.834  1.00  0.600          C  
ATOM   1824  C   LEU A 124      -3.530   5.038   0.462  1.00  0.560          C  
ATOM   1825  O   LEU A 124      -3.327   3.921  -0.008  1.00  0.610          O  
ATOM   1826  CB  LEU A 124      -1.762   6.445  -0.460  1.00  0.820          C  
ATOM   1827  CG  LEU A 124      -2.556   7.441  -1.292  1.00  0.820          C  
ATOM   1828  CD1 LEU A 124      -2.603   8.799  -0.544  1.00  0.820          C  
ATOM   1829  CD2 LEU A 124      -1.890   7.536  -2.637  1.00  0.820          C  
ATOM   1830  H   LEU A 124      -0.750   4.512   1.048  1.00  0.650          H  
ATOM   1831  HA  LEU A 124      -2.722   6.735   1.467  1.00  0.720          H  
ATOM   1832 1HB  LEU A 124      -0.836   6.879  -0.215  1.00  0.980          H  
ATOM   1833 2HB  LEU A 124      -1.572   5.589  -1.093  1.00  0.980          H  
ATOM   1834  HG  LEU A 124      -3.584   7.105  -1.428  1.00  0.980          H  
ATOM   1835 1HD1 LEU A 124      -3.151   9.512  -1.112  1.00  0.980          H  
ATOM   1836 2HD1 LEU A 124      -3.087   8.687   0.415  1.00  0.980          H  
ATOM   1837 3HD1 LEU A 124      -1.593   9.164  -0.394  1.00  0.980          H  
ATOM   1838 1HD2 LEU A 124      -2.408   8.246  -3.272  1.00  0.980          H  
ATOM   1839 2HD2 LEU A 124      -0.868   7.845  -2.495  1.00  0.980          H  
ATOM   1840 3HD2 LEU A 124      -1.904   6.571  -3.107  1.00  0.980          H  
ATOM   1841  N   ARG A 125      -4.740   5.539   0.621  1.00  0.580          N  
ATOM   1842  CA  ARG A 125      -5.911   4.815   0.144  1.00  0.580          C  
ATOM   1843  C   ARG A 125      -6.204   5.278  -1.292  1.00  0.650          C  
ATOM   1844  O   ARG A 125      -6.251   6.484  -1.589  1.00  0.710          O  
ATOM   1845  CB  ARG A 125      -7.095   4.993   1.093  1.00  0.810          C  
ATOM   1846  CG  ARG A 125      -8.402   4.341   0.701  1.00  0.810          C  
ATOM   1847  CD  ARG A 125      -8.439   2.894   0.899  1.00  0.810          C  
ATOM   1848  NE  ARG A 125      -9.810   2.418   0.826  1.00  0.810          N  
ATOM   1849  CZ  ARG A 125     -10.421   1.919  -0.280  1.00  0.810          C  
ATOM   1850  NH1 ARG A 125      -9.764   1.782  -1.413  1.00  0.810          N  
ATOM   1851  NH2 ARG A 125     -11.686   1.570  -0.214  1.00  0.810          N  
ATOM   1852  H   ARG A 125      -4.830   6.453   1.078  1.00  0.700          H  
ATOM   1853  HA  ARG A 125      -5.681   3.751   0.110  1.00  0.700          H  
ATOM   1854 1HB  ARG A 125      -6.823   4.579   2.061  1.00  0.970          H  
ATOM   1855 2HB  ARG A 125      -7.303   5.996   1.258  1.00  0.970          H  
ATOM   1856 1HG  ARG A 125      -9.218   4.791   1.271  1.00  0.970          H  
ATOM   1857 2HG  ARG A 125      -8.572   4.518  -0.350  1.00  0.970          H  
ATOM   1858 1HD  ARG A 125      -7.842   2.393   0.149  1.00  0.970          H  
ATOM   1859 2HD  ARG A 125      -8.062   2.652   1.865  1.00  0.970          H  
ATOM   1860  HE  ARG A 125     -10.372   2.492   1.707  1.00  0.970          H  
ATOM   1861 1HH1 ARG A 125      -8.786   2.035  -1.473  1.00  0.970          H  
ATOM   1862 2HH1 ARG A 125     -10.228   1.430  -2.232  1.00  0.970          H  
ATOM   1863 1HH2 ARG A 125     -12.200   1.726   0.658  1.00  0.970          H  
ATOM   1864 2HH2 ARG A 125     -12.161   1.170  -1.026  1.00  0.970          H  
ATOM   1865  N   LEU A 126      -6.380   4.319  -2.199  1.00  0.690          N  
ATOM   1866  CA  LEU A 126      -6.661   4.638  -3.590  1.00  0.860          C  
ATOM   1867  C   LEU A 126      -8.166   4.617  -3.821  1.00  0.930          C  
ATOM   1868  O   LEU A 126      -8.778   3.551  -3.943  1.00  1.370          O  
ATOM   1869  CB  LEU A 126      -5.999   3.613  -4.529  1.00  1.140          C  
ATOM   1870  CG  LEU A 126      -4.451   3.403  -4.421  1.00  1.140          C  
ATOM   1871  CD1 LEU A 126      -4.039   2.312  -5.423  1.00  1.140          C  
ATOM   1872  CD2 LEU A 126      -3.711   4.704  -4.695  1.00  1.140          C  
ATOM   1873  H   LEU A 126      -6.332   3.338  -1.921  1.00  0.830          H  
ATOM   1874  HA  LEU A 126      -6.297   5.638  -3.811  1.00  1.030          H  
ATOM   1875 1HB  LEU A 126      -6.462   2.646  -4.335  1.00  1.360          H  
ATOM   1876 2HB  LEU A 126      -6.228   3.892  -5.555  1.00  1.360          H  
ATOM   1877  HG  LEU A 126      -4.198   3.052  -3.415  1.00  1.360          H  
ATOM   1878 1HD1 LEU A 126      -2.982   2.124  -5.377  1.00  1.360          H  
ATOM   1879 2HD1 LEU A 126      -4.561   1.396  -5.206  1.00  1.360          H  
ATOM   1880 3HD1 LEU A 126      -4.294   2.632  -6.431  1.00  1.360          H  
ATOM   1881 1HD2 LEU A 126      -2.653   4.537  -4.630  1.00  1.360          H  
ATOM   1882 2HD2 LEU A 126      -3.953   5.065  -5.694  1.00  1.360          H  
ATOM   1883 3HD2 LEU A 126      -4.001   5.439  -3.958  1.00  1.360          H  
ATOM   1884  N   GLY A 127      -8.749   5.808  -3.868  1.00  0.810          N  
ATOM   1885  CA  GLY A 127     -10.183   6.010  -3.985  1.00  0.960          C  
ATOM   1886  C   GLY A 127     -10.836   6.082  -2.610  1.00  0.820          C  
ATOM   1887  O   GLY A 127     -10.328   5.516  -1.645  1.00  1.220          O  
ATOM   1888  H   GLY A 127      -8.168   6.631  -3.807  1.00  0.970          H  
ATOM   1889 1HA  GLY A 127     -10.378   6.931  -4.534  1.00  1.150          H  
ATOM   1890 2HA  GLY A 127     -10.623   5.196  -4.558  1.00  1.150          H  
ATOM   1891  N   ARG A 128     -11.944   6.799  -2.511  1.00  1.060          N  
ATOM   1892  CA  ARG A 128     -12.706   6.885  -1.276  1.00  1.010          C  
ATOM   1893  C   ARG A 128     -13.676   5.720  -1.203  1.00  1.030          C  
ATOM   1894  O   ARG A 128     -14.204   5.287  -2.230  1.00  1.220          O  
ATOM   1895  CB  ARG A 128     -13.508   8.180  -1.221  1.00  1.430          C  
ATOM   1896  CG  ARG A 128     -14.103   8.567   0.141  1.00  1.430          C  
ATOM   1897  CD  ARG A 128     -14.974   9.760   0.026  1.00  1.430          C  
ATOM   1898  NE  ARG A 128     -16.227   9.413  -0.660  1.00  1.430          N  
ATOM   1899  CZ  ARG A 128     -17.185  10.280  -1.065  1.00  1.430          C  
ATOM   1900  NH1 ARG A 128     -17.064  11.577  -0.864  1.00  1.430          N  
ATOM   1901  NH2 ARG A 128     -18.266   9.816  -1.676  1.00  1.430          N  
ATOM   1902  H   ARG A 128     -12.245   7.346  -3.323  1.00  1.270          H  
ATOM   1903  HA  ARG A 128     -12.036   6.817  -0.426  1.00  1.210          H  
ATOM   1904 1HB  ARG A 128     -12.877   9.000  -1.533  1.00  1.720          H  
ATOM   1905 2HB  ARG A 128     -14.325   8.117  -1.937  1.00  1.720          H  
ATOM   1906 1HG  ARG A 128     -14.715   7.767   0.542  1.00  1.720          H  
ATOM   1907 2HG  ARG A 128     -13.297   8.796   0.838  1.00  1.720          H  
ATOM   1908 1HD  ARG A 128     -15.207  10.151   1.011  1.00  1.720          H  
ATOM   1909 2HD  ARG A 128     -14.458  10.525  -0.557  1.00  1.720          H  
ATOM   1910  HE  ARG A 128     -16.391   8.418  -0.835  1.00  1.720          H  
ATOM   1911 1HH1 ARG A 128     -16.254  11.959  -0.395  1.00  1.720          H  
ATOM   1912 2HH1 ARG A 128     -17.793  12.204  -1.176  1.00  1.720          H  
ATOM   1913 1HH2 ARG A 128     -18.367   8.822  -1.834  1.00  1.720          H  
ATOM   1914 2HH2 ARG A 128     -18.988  10.451  -1.985  1.00  1.720          H  
ATOM   1915  N   SER A 129     -13.918   5.245   0.010  1.00  1.270          N  
ATOM   1916  CA  SER A 129     -14.878   4.190   0.302  1.00  1.640          C  
ATOM   1917  C   SER A 129     -16.298   4.748   0.339  1.00  1.540          C  
ATOM   1918  O   SER A 129     -16.506   5.961   0.382  1.00  1.290          O  
ATOM   1919  CB  SER A 129     -14.579   3.580   1.658  1.00  2.150          C  
ATOM   1920  OG  SER A 129     -13.323   2.979   1.695  1.00  2.150          O  
ATOM   1921  H   SER A 129     -13.405   5.631   0.793  1.00  1.520          H  
ATOM   1922  HA  SER A 129     -14.816   3.427  -0.475  1.00  1.970          H  
ATOM   1923 1HB  SER A 129     -14.630   4.357   2.421  1.00  2.580          H  
ATOM   1924 2HB  SER A 129     -15.340   2.841   1.905  1.00  2.580          H  
ATOM   1925  HG  SER A 129     -13.193   2.719   2.643  1.00  2.580          H  
ATOM   1926  N   ASP A 130     -17.290   3.859   0.323  1.00  1.930          N  
ATOM   1927  CA  ASP A 130     -18.685   4.251   0.471  1.00  1.960          C  
ATOM   1928  C   ASP A 130     -19.035   4.578   1.934  1.00  1.730          C  
ATOM   1929  O   ASP A 130     -20.021   5.259   2.226  1.00  1.740          O  
ATOM   1930  CB  ASP A 130     -19.547   3.129  -0.090  1.00  2.730          C  
ATOM   1931  CG  ASP A 130     -19.181   1.812   0.556  1.00  2.730          C  
ATOM   1932  OD1 ASP A 130     -18.043   1.359   0.336  1.00  2.730          O  
ATOM   1933  OD2 ASP A 130     -19.985   1.260   1.253  1.00  2.730          O  
ATOM   1934  H   ASP A 130     -17.096   2.854   0.236  1.00  2.320          H  
ATOM   1935  HA  ASP A 130     -18.853   5.149  -0.126  1.00  2.350          H  
ATOM   1936 1HB  ASP A 130     -20.599   3.341   0.103  1.00  3.280          H  
ATOM   1937 2HB  ASP A 130     -19.411   3.055  -1.169  1.00  3.280          H  
ATOM   1938  N   VAL A 131     -18.203   4.085   2.843  1.00  1.710          N  
ATOM   1939  CA  VAL A 131     -18.348   4.286   4.274  1.00  1.760          C  
ATOM   1940  C   VAL A 131     -17.347   5.343   4.696  1.00  1.400          C  
ATOM   1941  O   VAL A 131     -16.169   5.238   4.367  1.00  1.360          O  
ATOM   1942  CB  VAL A 131     -18.093   2.973   5.043  1.00  2.440          C  
ATOM   1943  CG1 VAL A 131     -18.195   3.205   6.561  1.00  2.440          C  
ATOM   1944  CG2 VAL A 131     -19.104   1.931   4.588  1.00  2.440          C  
ATOM   1945  H   VAL A 131     -17.421   3.546   2.503  1.00  2.050          H  
ATOM   1946  HA  VAL A 131     -19.355   4.642   4.487  1.00  2.110          H  
ATOM   1947  HB  VAL A 131     -17.083   2.620   4.828  1.00  2.930          H  
ATOM   1948 1HG1 VAL A 131     -18.007   2.267   7.081  1.00  2.930          H  
ATOM   1949 2HG1 VAL A 131     -17.458   3.943   6.884  1.00  2.930          H  
ATOM   1950 3HG1 VAL A 131     -19.195   3.561   6.810  1.00  2.930          H  
ATOM   1951 1HG2 VAL A 131     -18.928   0.994   5.112  1.00  2.930          H  
ATOM   1952 2HG2 VAL A 131     -20.111   2.283   4.801  1.00  2.930          H  
ATOM   1953 3HG2 VAL A 131     -19.005   1.763   3.517  1.00  2.930          H  
ATOM   1954  N   ILE A 132     -17.809   6.370   5.393  1.00  1.500          N  
ATOM   1955  CA  ILE A 132     -16.903   7.437   5.778  1.00  1.460          C  
ATOM   1956  C   ILE A 132     -16.458   7.302   7.225  1.00  1.390          C  
ATOM   1957  O   ILE A 132     -17.272   7.192   8.139  1.00  1.760          O  
ATOM   1958  CB  ILE A 132     -17.553   8.811   5.532  1.00  2.060          C  
ATOM   1959  CG1 ILE A 132     -18.049   8.901   4.032  1.00  2.060          C  
ATOM   1960  CG2 ILE A 132     -16.561   9.949   5.872  1.00  2.060          C  
ATOM   1961  CD1 ILE A 132     -16.987   8.677   2.944  1.00  2.060          C  
ATOM   1962  H   ILE A 132     -18.788   6.402   5.639  1.00  1.800          H  
ATOM   1963  HA  ILE A 132     -16.006   7.372   5.170  1.00  1.750          H  
ATOM   1964  HB  ILE A 132     -18.433   8.911   6.167  1.00  2.470          H  
ATOM   1965 1HG1 ILE A 132     -18.834   8.159   3.881  1.00  2.470          H  
ATOM   1966 2HG1 ILE A 132     -18.478   9.890   3.877  1.00  2.470          H  
ATOM   1967 1HG2 ILE A 132     -17.044  10.910   5.699  1.00  2.470          H  
ATOM   1968 2HG2 ILE A 132     -16.263   9.886   6.917  1.00  2.470          H  
ATOM   1969 3HG2 ILE A 132     -15.678   9.871   5.246  1.00  2.470          H  
ATOM   1970 1HD1 ILE A 132     -17.462   8.770   1.968  1.00  2.470          H  
ATOM   1971 2HD1 ILE A 132     -16.203   9.418   3.031  1.00  2.470          H  
ATOM   1972 3HD1 ILE A 132     -16.553   7.681   3.017  1.00  2.470          H  
ATOM   1973  N   ASN A 133     -15.141   7.312   7.406  1.00  1.240          N  
ATOM   1974  CA  ASN A 133     -14.492   7.180   8.700  1.00  1.180          C  
ATOM   1975  C   ASN A 133     -13.213   7.997   8.689  1.00  1.010          C  
ATOM   1976  O   ASN A 133     -12.281   7.675   7.942  1.00  0.860          O  
ATOM   1977  CB  ASN A 133     -14.200   5.733   9.054  1.00  1.680          C  
ATOM   1978  CG  ASN A 133     -13.681   5.578  10.495  1.00  1.680          C  
ATOM   1979  OD1 ASN A 133     -13.095   6.504  11.106  1.00  1.680          O  
ATOM   1980  ND2 ASN A 133     -13.885   4.401  11.046  1.00  1.680          N  
ATOM   1981  H   ASN A 133     -14.565   7.406   6.581  1.00  1.490          H  
ATOM   1982  HA  ASN A 133     -15.146   7.600   9.467  1.00  1.420          H  
ATOM   1983 1HB  ASN A 133     -15.115   5.145   8.944  1.00  2.010          H  
ATOM   1984 2HB  ASN A 133     -13.466   5.325   8.362  1.00  2.010          H  
ATOM   1985 1HD2 ASN A 133     -13.572   4.221  11.982  1.00  2.010          H  
ATOM   1986 2HD2 ASN A 133     -14.355   3.683  10.532  1.00  2.010          H  
ATOM   1987  N   ALA A 134     -13.154   9.027   9.536  1.00  1.090          N  
ATOM   1988  CA  ALA A 134     -12.037   9.976   9.591  1.00  1.060          C  
ATOM   1989  C   ALA A 134     -10.697   9.269   9.775  1.00  0.920          C  
ATOM   1990  O   ALA A 134      -9.659   9.709   9.268  1.00  0.890          O  
ATOM   1991  CB  ALA A 134     -12.241  10.953  10.726  1.00  1.500          C  
ATOM   1992  H   ALA A 134     -13.952   9.183  10.140  1.00  1.310          H  
ATOM   1993  HA  ALA A 134     -12.026  10.534   8.673  1.00  1.270          H  
ATOM   1994 1HB  ALA A 134     -11.417  11.673  10.735  1.00  1.800          H  
ATOM   1995 2HB  ALA A 134     -13.183  11.480  10.586  1.00  1.800          H  
ATOM   1996 3HB  ALA A 134     -12.261  10.414  11.671  1.00  1.800          H  
ATOM   1997  N   ALA A 135     -10.736   8.113  10.434  1.00  0.880          N  
ATOM   1998  CA  ALA A 135      -9.555   7.325  10.737  1.00  0.850          C  
ATOM   1999  C   ALA A 135      -8.755   6.981   9.487  1.00  0.720          C  
ATOM   2000  O   ALA A 135      -7.530   6.854   9.553  1.00  0.780          O  
ATOM   2001  CB  ALA A 135      -9.978   6.048  11.425  1.00  1.200          C  
ATOM   2002  H   ALA A 135     -11.636   7.769  10.772  1.00  1.060          H  
ATOM   2003  HA  ALA A 135      -8.922   7.912  11.402  1.00  1.020          H  
ATOM   2004 1HB  ALA A 135      -9.120   5.481  11.685  1.00  1.440          H  
ATOM   2005 2HB  ALA A 135     -10.535   6.290  12.328  1.00  1.440          H  
ATOM   2006 3HB  ALA A 135     -10.606   5.467  10.755  1.00  1.440          H  
ATOM   2007  N   VAL A 136      -9.439   6.793   8.356  1.00  0.640          N  
ATOM   2008  CA  VAL A 136      -8.757   6.460   7.119  1.00  0.580          C  
ATOM   2009  C   VAL A 136      -8.998   7.545   6.057  1.00  0.650          C  
ATOM   2010  O   VAL A 136      -8.259   7.651   5.075  1.00  0.660          O  
ATOM   2011  CB  VAL A 136      -9.210   5.070   6.638  1.00  0.840          C  
ATOM   2012  CG1 VAL A 136      -8.820   4.018   7.690  1.00  0.840          C  
ATOM   2013  CG2 VAL A 136     -10.717   5.051   6.431  1.00  0.840          C  
ATOM   2014  H   VAL A 136     -10.452   6.920   8.348  1.00  0.770          H  
ATOM   2015  HA  VAL A 136      -7.687   6.411   7.318  1.00  0.700          H  
ATOM   2016  HB  VAL A 136      -8.705   4.827   5.704  1.00  1.000          H  
ATOM   2017 1HG1 VAL A 136      -9.128   3.032   7.348  1.00  1.000          H  
ATOM   2018 2HG1 VAL A 136      -7.745   4.034   7.841  1.00  1.000          H  
ATOM   2019 3HG1 VAL A 136      -9.314   4.240   8.632  1.00  1.000          H  
ATOM   2020 1HG2 VAL A 136     -11.012   4.072   6.096  1.00  1.000          H  
ATOM   2021 2HG2 VAL A 136     -11.224   5.277   7.363  1.00  1.000          H  
ATOM   2022 3HG2 VAL A 136     -11.008   5.781   5.677  1.00  1.000          H  
ATOM   2023  N   LYS A 137     -10.001   8.400   6.278  1.00  0.730          N  
ATOM   2024  CA  LYS A 137     -10.314   9.497   5.367  1.00  0.840          C  
ATOM   2025  C   LYS A 137      -9.080  10.376   5.192  1.00  0.840          C  
ATOM   2026  O   LYS A 137      -8.717  10.742   4.074  1.00  0.900          O  
ATOM   2027  CB  LYS A 137     -11.461  10.320   5.940  1.00  1.130          C  
ATOM   2028  CG  LYS A 137     -12.016  11.440   5.104  1.00  1.130          C  
ATOM   2029  CD  LYS A 137     -13.209  12.078   5.825  1.00  1.130          C  
ATOM   2030  CE  LYS A 137     -13.962  13.090   4.954  1.00  1.130          C  
ATOM   2031  NZ  LYS A 137     -13.159  14.312   4.649  1.00  1.130          N  
ATOM   2032  H   LYS A 137     -10.624   8.248   7.069  1.00  0.880          H  
ATOM   2033  HA  LYS A 137     -10.595   9.087   4.396  1.00  1.010          H  
ATOM   2034 1HB  LYS A 137     -12.273   9.666   6.248  1.00  1.360          H  
ATOM   2035 2HB  LYS A 137     -11.072  10.812   6.811  1.00  1.360          H  
ATOM   2036 1HG  LYS A 137     -11.247  12.196   4.982  1.00  1.360          H  
ATOM   2037 2HG  LYS A 137     -12.320  11.072   4.122  1.00  1.360          H  
ATOM   2038 1HD  LYS A 137     -13.897  11.302   6.146  1.00  1.360          H  
ATOM   2039 2HD  LYS A 137     -12.840  12.595   6.712  1.00  1.360          H  
ATOM   2040 1HE  LYS A 137     -14.242  12.611   4.013  1.00  1.360          H  
ATOM   2041 2HE  LYS A 137     -14.867  13.389   5.479  1.00  1.360          H  
ATOM   2042 1HZ  LYS A 137     -13.705  14.935   4.073  1.00  1.360          H  
ATOM   2043 2HZ  LYS A 137     -12.899  14.783   5.495  1.00  1.360          H  
ATOM   2044 3HZ  LYS A 137     -12.311  14.074   4.118  1.00  1.360          H  
ATOM   2045  N   ASP A 138      -8.380  10.632   6.304  1.00  0.820          N  
ATOM   2046  CA  ASP A 138      -7.185  11.475   6.336  1.00  0.880          C  
ATOM   2047  C   ASP A 138      -6.037  11.014   5.423  1.00  0.810          C  
ATOM   2048  O   ASP A 138      -5.110  11.787   5.161  1.00  0.870          O  
ATOM   2049  CB  ASP A 138      -6.643  11.581   7.764  1.00  1.210          C  
ATOM   2050  CG  ASP A 138      -7.501  12.452   8.713  1.00  1.210          C  
ATOM   2051  OD1 ASP A 138      -8.378  13.154   8.255  1.00  1.210          O  
ATOM   2052  OD2 ASP A 138      -7.241  12.411   9.894  1.00  1.210          O  
ATOM   2053  H   ASP A 138      -8.756  10.297   7.203  1.00  0.980          H  
ATOM   2054  HA  ASP A 138      -7.482  12.472   6.014  1.00  1.060          H  
ATOM   2055 1HB  ASP A 138      -6.580  10.577   8.189  1.00  1.450          H  
ATOM   2056 2HB  ASP A 138      -5.632  11.986   7.736  1.00  1.450          H  
ATOM   2057  N   VAL A 139      -6.034   9.744   5.005  1.00  0.730          N  
ATOM   2058  CA  VAL A 139      -4.971   9.250   4.139  1.00  0.750          C  
ATOM   2059  C   VAL A 139      -5.506   8.775   2.794  1.00  0.710          C  
ATOM   2060  O   VAL A 139      -4.850   7.976   2.118  1.00  0.810          O  
ATOM   2061  CB  VAL A 139      -4.161   8.116   4.797  1.00  1.040          C  
ATOM   2062  CG1 VAL A 139      -3.452   8.637   6.005  1.00  1.040          C  
ATOM   2063  CG2 VAL A 139      -5.055   6.939   5.167  1.00  1.040          C  
ATOM   2064  H   VAL A 139      -6.825   9.130   5.219  1.00  0.880          H  
ATOM   2065  HA  VAL A 139      -4.281  10.069   3.945  1.00  0.900          H  
ATOM   2066  HB  VAL A 139      -3.415   7.788   4.099  1.00  1.250          H  
ATOM   2067 1HG1 VAL A 139      -2.854   7.839   6.444  1.00  1.250          H  
ATOM   2068 2HG1 VAL A 139      -2.806   9.463   5.716  1.00  1.250          H  
ATOM   2069 3HG1 VAL A 139      -4.186   8.987   6.716  1.00  1.250          H  
ATOM   2070 1HG2 VAL A 139      -4.440   6.156   5.608  1.00  1.250          H  
ATOM   2071 2HG2 VAL A 139      -5.801   7.261   5.885  1.00  1.250          H  
ATOM   2072 3HG2 VAL A 139      -5.552   6.548   4.278  1.00  1.250          H  
ATOM   2073  N   THR A 140      -6.697   9.228   2.429  1.00  0.730          N  
ATOM   2074  CA  THR A 140      -7.295   8.877   1.152  1.00  0.730          C  
ATOM   2075  C   THR A 140      -6.935   9.924   0.108  1.00  0.680          C  
ATOM   2076  O   THR A 140      -7.200  11.118   0.290  1.00  0.690          O  
ATOM   2077  CB  THR A 140      -8.825   8.708   1.316  1.00  1.020          C  
ATOM   2078  OG1 THR A 140      -9.103   7.634   2.245  1.00  1.020          O  
ATOM   2079  CG2 THR A 140      -9.463   8.365   0.002  1.00  1.020          C  
ATOM   2080  H   THR A 140      -7.216   9.855   3.056  1.00  0.880          H  
ATOM   2081  HA  THR A 140      -6.867   7.955   0.799  1.00  0.880          H  
ATOM   2082  HB  THR A 140      -9.254   9.636   1.704  1.00  1.230          H  
ATOM   2083  HG1 THR A 140      -8.766   7.859   3.143  1.00  1.230          H  
ATOM   2084 1HG2 THR A 140     -10.514   8.261   0.161  1.00  1.230          H  
ATOM   2085 2HG2 THR A 140      -9.295   9.141  -0.695  1.00  1.230          H  
ATOM   2086 3HG2 THR A 140      -9.046   7.430  -0.380  1.00  1.230          H  
ATOM   2087  N   LEU A 141      -6.411   9.496  -1.053  1.00  0.690          N  
ATOM   2088  CA  LEU A 141      -5.965  10.524  -1.993  1.00  0.720          C  
ATOM   2089  C   LEU A 141      -7.119  11.355  -2.466  1.00  0.800          C  
ATOM   2090  O   LEU A 141      -6.948  12.545  -2.713  1.00  0.870          O  
ATOM   2091  CB  LEU A 141      -5.226   9.975  -3.227  1.00  1.000          C  
ATOM   2092  CG  LEU A 141      -5.991   9.218  -4.337  1.00  1.000          C  
ATOM   2093  CD1 LEU A 141      -6.597  10.218  -5.400  1.00  1.000          C  
ATOM   2094  CD2 LEU A 141      -4.985   8.290  -5.016  1.00  1.000          C  
ATOM   2095  H   LEU A 141      -6.264   8.493  -1.223  1.00  0.830          H  
ATOM   2096  HA  LEU A 141      -5.267  11.170  -1.471  1.00  0.860          H  
ATOM   2097 1HB  LEU A 141      -4.731  10.809  -3.711  1.00  1.200          H  
ATOM   2098 2HB  LEU A 141      -4.471   9.301  -2.881  1.00  1.200          H  
ATOM   2099  HG  LEU A 141      -6.802   8.632  -3.908  1.00  1.200          H  
ATOM   2100 1HD1 LEU A 141      -7.092   9.641  -6.178  1.00  1.200          H  
ATOM   2101 2HD1 LEU A 141      -7.316  10.890  -4.998  1.00  1.200          H  
ATOM   2102 3HD1 LEU A 141      -5.804  10.802  -5.828  1.00  1.200          H  
ATOM   2103 1HD2 LEU A 141      -5.479   7.725  -5.806  1.00  1.200          H  
ATOM   2104 2HD2 LEU A 141      -4.167   8.881  -5.445  1.00  1.200          H  
ATOM   2105 3HD2 LEU A 141      -4.585   7.608  -4.279  1.00  1.200          H  
ATOM   2106  N   ASP A 142      -8.331  10.790  -2.500  1.00  0.890          N  
ATOM   2107  CA  ASP A 142      -9.468  11.557  -2.964  1.00  1.040          C  
ATOM   2108  C   ASP A 142      -9.616  12.831  -2.135  1.00  0.920          C  
ATOM   2109  O   ASP A 142     -10.034  13.852  -2.675  1.00  0.950          O  
ATOM   2110  CB  ASP A 142     -10.795  10.781  -2.926  1.00  1.400          C  
ATOM   2111  CG  ASP A 142     -10.967   9.643  -4.001  1.00  1.400          C  
ATOM   2112  OD1 ASP A 142     -10.139   9.476  -4.861  1.00  1.400          O  
ATOM   2113  OD2 ASP A 142     -12.010   8.995  -3.960  1.00  1.400          O  
ATOM   2114  H   ASP A 142      -8.436   9.811  -2.280  1.00  1.070          H  
ATOM   2115  HA  ASP A 142      -9.299  11.827  -4.000  1.00  1.250          H  
ATOM   2116 1HB  ASP A 142     -10.918  10.347  -1.938  1.00  1.680          H  
ATOM   2117 2HB  ASP A 142     -11.615  11.489  -3.054  1.00  1.680          H  
ATOM   2118  N   GLU A 143      -9.264  12.796  -0.836  1.00  0.930          N  
ATOM   2119  CA  GLU A 143      -9.387  13.964   0.027  1.00  0.950          C  
ATOM   2120  C   GLU A 143      -8.248  14.944  -0.230  1.00  0.900          C  
ATOM   2121  O   GLU A 143      -8.415  16.165  -0.116  1.00  0.900          O  
ATOM   2122  CB  GLU A 143      -9.381  13.539   1.489  1.00  1.320          C  
ATOM   2123  CG  GLU A 143     -10.584  12.717   1.890  1.00  1.320          C  
ATOM   2124  CD  GLU A 143     -11.884  13.464   1.808  1.00  1.320          C  
ATOM   2125  OE1 GLU A 143     -11.993  14.542   2.374  1.00  1.320          O  
ATOM   2126  OE2 GLU A 143     -12.788  12.951   1.210  1.00  1.320          O  
ATOM   2127  H   GLU A 143      -8.875  11.952  -0.413  1.00  1.120          H  
ATOM   2128  HA  GLU A 143     -10.333  14.456  -0.186  1.00  1.140          H  
ATOM   2129 1HB  GLU A 143      -8.487  12.942   1.695  1.00  1.590          H  
ATOM   2130 2HB  GLU A 143      -9.341  14.418   2.128  1.00  1.590          H  
ATOM   2131 1HG  GLU A 143     -10.639  11.844   1.239  1.00  1.590          H  
ATOM   2132 2HG  GLU A 143     -10.421  12.364   2.890  1.00  1.590          H  
ATOM   2133  N   LEU A 144      -7.077  14.405  -0.560  1.00  1.090          N  
ATOM   2134  CA  LEU A 144      -5.905  15.240  -0.791  1.00  1.420          C  
ATOM   2135  C   LEU A 144      -6.109  16.047  -2.075  1.00  1.430          C  
ATOM   2136  O   LEU A 144      -5.684  17.206  -2.186  1.00  1.680          O  
ATOM   2137  CB  LEU A 144      -4.640  14.374  -0.934  1.00  1.860          C  
ATOM   2138  CG  LEU A 144      -3.831  13.913   0.370  1.00  1.860          C  
ATOM   2139  CD1 LEU A 144      -3.343  15.117   1.139  1.00  1.860          C  
ATOM   2140  CD2 LEU A 144      -4.697  12.992   1.250  1.00  1.860          C  
ATOM   2141  H   LEU A 144      -7.017  13.381  -0.619  1.00  1.310          H  
ATOM   2142  HA  LEU A 144      -5.805  15.939   0.033  1.00  1.700          H  
ATOM   2143 1HB  LEU A 144      -4.912  13.484  -1.480  1.00  2.230          H  
ATOM   2144 2HB  LEU A 144      -3.946  14.934  -1.548  1.00  2.230          H  
ATOM   2145  HG  LEU A 144      -2.952  13.359   0.056  1.00  2.230          H  
ATOM   2146 1HD1 LEU A 144      -2.762  14.780   1.998  1.00  2.230          H  
ATOM   2147 2HD1 LEU A 144      -2.713  15.725   0.491  1.00  2.230          H  
ATOM   2148 3HD1 LEU A 144      -4.176  15.712   1.494  1.00  2.230          H  
ATOM   2149 1HD2 LEU A 144      -4.125  12.666   2.119  1.00  2.230          H  
ATOM   2150 2HD2 LEU A 144      -5.588  13.520   1.591  1.00  2.230          H  
ATOM   2151 3HD2 LEU A 144      -4.991  12.126   0.682  1.00  2.230          H  
ATOM   2152  N   VAL A 145      -6.772  15.427  -3.058  1.00  1.330          N  
ATOM   2153  CA  VAL A 145      -7.066  16.115  -4.312  1.00  1.590          C  
ATOM   2154  C   VAL A 145      -8.323  16.991  -4.146  1.00  1.420          C  
ATOM   2155  O   VAL A 145      -8.351  18.129  -4.629  1.00  1.650          O  
ATOM   2156  CB  VAL A 145      -7.171  15.132  -5.512  1.00  2.120          C  
ATOM   2157  CG1 VAL A 145      -5.886  14.358  -5.628  1.00  2.120          C  
ATOM   2158  CG2 VAL A 145      -8.311  14.187  -5.376  1.00  2.120          C  
ATOM   2159  H   VAL A 145      -7.035  14.448  -2.902  1.00  1.600          H  
ATOM   2160  HA  VAL A 145      -6.227  16.776  -4.535  1.00  1.910          H  
ATOM   2161  HB  VAL A 145      -7.280  15.692  -6.414  1.00  2.550          H  
ATOM   2162 1HG1 VAL A 145      -5.950  13.711  -6.479  1.00  2.550          H  
ATOM   2163 2HG1 VAL A 145      -5.075  15.049  -5.762  1.00  2.550          H  
ATOM   2164 3HG1 VAL A 145      -5.718  13.765  -4.730  1.00  2.550          H  
ATOM   2165 1HG2 VAL A 145      -8.329  13.516  -6.233  1.00  2.550          H  
ATOM   2166 2HG2 VAL A 145      -8.160  13.632  -4.496  1.00  2.550          H  
ATOM   2167 3HG2 VAL A 145      -9.260  14.702  -5.322  1.00  2.550          H  
ATOM   2168  N   LYS A 146      -9.342  16.493  -3.414  1.00  1.140          N  
ATOM   2169  CA  LYS A 146     -10.567  17.241  -3.161  1.00  1.120          C  
ATOM   2170  C   LYS A 146     -10.228  18.562  -2.504  1.00  1.040          C  
ATOM   2171  O   LYS A 146     -10.829  19.579  -2.806  1.00  1.140          O  
ATOM   2172  CB  LYS A 146     -11.553  16.472  -2.295  1.00  1.580          C  
ATOM   2173  CG  LYS A 146     -12.889  17.174  -2.081  1.00  1.580          C  
ATOM   2174  CD  LYS A 146     -13.857  16.275  -1.298  1.00  1.580          C  
ATOM   2175  CE  LYS A 146     -15.293  16.850  -1.224  1.00  1.580          C  
ATOM   2176  NZ  LYS A 146     -15.401  18.119  -0.429  1.00  1.580          N  
ATOM   2177  H   LYS A 146      -9.307  15.537  -3.064  1.00  1.370          H  
ATOM   2178  HA  LYS A 146     -11.047  17.436  -4.113  1.00  1.340          H  
ATOM   2179 1HB  LYS A 146     -11.763  15.512  -2.747  1.00  1.890          H  
ATOM   2180 2HB  LYS A 146     -11.111  16.297  -1.320  1.00  1.890          H  
ATOM   2181 1HG  LYS A 146     -12.728  18.096  -1.515  1.00  1.890          H  
ATOM   2182 2HG  LYS A 146     -13.324  17.434  -3.045  1.00  1.890          H  
ATOM   2183 1HD  LYS A 146     -13.898  15.294  -1.771  1.00  1.890          H  
ATOM   2184 2HD  LYS A 146     -13.475  16.145  -0.281  1.00  1.890          H  
ATOM   2185 1HE  LYS A 146     -15.651  17.040  -2.234  1.00  1.890          H  
ATOM   2186 2HE  LYS A 146     -15.929  16.098  -0.760  1.00  1.890          H  
ATOM   2187 1HZ  LYS A 146     -16.357  18.422  -0.412  1.00  1.890          H  
ATOM   2188 2HZ  LYS A 146     -15.085  17.962   0.514  1.00  1.890          H  
ATOM   2189 3HZ  LYS A 146     -14.837  18.888  -0.833  1.00  1.890          H  
ATOM   2190  N   ALA A 147      -9.228  18.589  -1.633  1.00  1.090          N  
ATOM   2191  CA  ALA A 147      -8.871  19.830  -0.969  1.00  1.350          C  
ATOM   2192  C   ALA A 147      -8.591  20.955  -1.975  1.00  1.520          C  
ATOM   2193  O   ALA A 147      -8.880  22.130  -1.694  1.00  1.750          O  
ATOM   2194  CB  ALA A 147      -7.639  19.608  -0.112  1.00  1.790          C  
ATOM   2195  H   ALA A 147      -8.773  17.714  -1.355  1.00  1.310          H  
ATOM   2196  HA  ALA A 147      -9.712  20.132  -0.341  1.00  1.620          H  
ATOM   2197 1HB  ALA A 147      -7.382  20.529   0.406  1.00  2.140          H  
ATOM   2198 2HB  ALA A 147      -7.843  18.821   0.615  1.00  2.140          H  
ATOM   2199 3HB  ALA A 147      -6.807  19.302  -0.749  1.00  2.140          H  
ATOM   2200  N   ARG A 148      -8.013  20.620  -3.136  1.00  1.540          N  
ATOM   2201  CA  ARG A 148      -7.707  21.627  -4.128  1.00  1.860          C  
ATOM   2202  C   ARG A 148      -9.004  22.004  -4.823  1.00  1.810          C  
ATOM   2203  O   ARG A 148      -9.254  23.180  -5.088  1.00  2.010          O  
ATOM   2204  CB  ARG A 148      -6.692  21.102  -5.130  1.00  2.480          C  
ATOM   2205  CG  ARG A 148      -5.229  21.224  -4.717  1.00  2.480          C  
ATOM   2206  CD  ARG A 148      -4.796  20.203  -3.677  1.00  2.480          C  
ATOM   2207  NE  ARG A 148      -3.395  20.383  -3.347  1.00  2.480          N  
ATOM   2208  CZ  ARG A 148      -2.664  19.704  -2.447  1.00  2.480          C  
ATOM   2209  NH1 ARG A 148      -3.141  18.704  -1.712  1.00  2.480          N  
ATOM   2210  NH2 ARG A 148      -1.404  20.079  -2.329  1.00  2.480          N  
ATOM   2211  H   ARG A 148      -7.822  19.644  -3.371  1.00  1.850          H  
ATOM   2212  HA  ARG A 148      -7.299  22.506  -3.631  1.00  2.230          H  
ATOM   2213 1HB  ARG A 148      -6.880  20.051  -5.298  1.00  2.970          H  
ATOM   2214 2HB  ARG A 148      -6.813  21.615  -6.085  1.00  2.970          H  
ATOM   2215 1HG  ARG A 148      -4.617  21.078  -5.600  1.00  2.970          H  
ATOM   2216 2HG  ARG A 148      -5.043  22.218  -4.315  1.00  2.970          H  
ATOM   2217 1HD  ARG A 148      -5.370  20.325  -2.766  1.00  2.970          H  
ATOM   2218 2HD  ARG A 148      -4.934  19.192  -4.070  1.00  2.970          H  
ATOM   2219  HE  ARG A 148      -2.881  21.120  -3.847  1.00  2.970          H  
ATOM   2220 1HH1 ARG A 148      -4.115  18.361  -1.816  1.00  2.970          H  
ATOM   2221 2HH1 ARG A 148      -2.525  18.248  -1.061  1.00  2.970          H  
ATOM   2222 1HH2 ARG A 148      -1.077  20.851  -2.937  1.00  2.970          H  
ATOM   2223 2HH2 ARG A 148      -0.783  19.624  -1.682  1.00  2.970          H  
ATOM   2224  N   MET A 149      -9.841  20.991  -5.074  1.00  1.660          N  
ATOM   2225  CA  MET A 149     -11.134  21.164  -5.735  1.00  1.830          C  
ATOM   2226  C   MET A 149     -12.041  22.074  -4.891  1.00  1.620          C  
ATOM   2227  O   MET A 149     -12.770  22.901  -5.433  1.00  1.830          O  
ATOM   2228  CB  MET A 149     -11.783  19.804  -5.948  1.00  2.490          C  
ATOM   2229  CG  MET A 149     -11.007  18.911  -6.913  1.00  2.490          C  
ATOM   2230  SD  MET A 149     -11.698  17.269  -7.065  1.00  2.490          S  
ATOM   2231  CE  MET A 149     -10.269  16.424  -7.716  1.00  2.490          C  
ATOM   2232  H   MET A 149      -9.517  20.048  -4.831  1.00  1.990          H  
ATOM   2233  HA  MET A 149     -10.974  21.642  -6.703  1.00  2.200          H  
ATOM   2234 1HB  MET A 149     -11.916  19.307  -5.010  1.00  2.990          H  
ATOM   2235 2HB  MET A 149     -12.777  19.953  -6.370  1.00  2.990          H  
ATOM   2236 1HG  MET A 149     -10.998  19.378  -7.897  1.00  2.990          H  
ATOM   2237 2HG  MET A 149      -9.976  18.820  -6.575  1.00  2.990          H  
ATOM   2238 1HE  MET A 149     -10.504  15.372  -7.871  1.00  2.990          H  
ATOM   2239 2HE  MET A 149      -9.974  16.875  -8.664  1.00  2.990          H  
ATOM   2240 3HE  MET A 149      -9.459  16.511  -7.007  1.00  2.990          H  
ATOM   2241  N   ASP A 150     -12.016  21.906  -3.562  1.00  1.370          N  
ATOM   2242  CA  ASP A 150     -12.827  22.735  -2.678  1.00  1.410          C  
ATOM   2243  C   ASP A 150     -12.406  24.185  -2.820  1.00  1.620          C  
ATOM   2244  O   ASP A 150     -13.253  25.080  -2.931  1.00  1.710          O  
ATOM   2245  CB  ASP A 150     -12.647  22.342  -1.203  1.00  1.960          C  
ATOM   2246  CG  ASP A 150     -13.315  21.023  -0.719  1.00  1.960          C  
ATOM   2247  OD1 ASP A 150     -14.193  20.480  -1.371  1.00  1.960          O  
ATOM   2248  OD2 ASP A 150     -12.923  20.580   0.336  1.00  1.960          O  
ATOM   2249  H   ASP A 150     -11.432  21.169  -3.181  1.00  1.640          H  
ATOM   2250  HA  ASP A 150     -13.874  22.638  -2.960  1.00  1.690          H  
ATOM   2251 1HB  ASP A 150     -11.575  22.251  -1.005  1.00  2.350          H  
ATOM   2252 2HB  ASP A 150     -13.010  23.155  -0.576  1.00  2.350          H  
ATOM   2253  N   ALA A 151     -11.088  24.419  -2.830  1.00  1.850          N  
ATOM   2254  CA  ALA A 151     -10.578  25.767  -2.995  1.00  2.270          C  
ATOM   2255  C   ALA A 151     -11.015  26.341  -4.344  1.00  2.330          C  
ATOM   2256  O   ALA A 151     -11.405  27.504  -4.428  1.00  2.560          O  
ATOM   2257  CB  ALA A 151      -9.066  25.767  -2.861  1.00  3.010          C  
ATOM   2258  H   ALA A 151     -10.440  23.639  -2.665  1.00  2.220          H  
ATOM   2259  HA  ALA A 151     -11.004  26.391  -2.211  1.00  2.720          H  
ATOM   2260 1HB  ALA A 151      -8.689  26.783  -2.965  1.00  3.610          H  
ATOM   2261 2HB  ALA A 151      -8.793  25.371  -1.884  1.00  3.610          H  
ATOM   2262 3HB  ALA A 151      -8.633  25.140  -3.625  1.00  3.610          H  
ATOM   2263  N   GLU A 152     -11.002  25.506  -5.389  1.00  2.260          N  
ATOM   2264  CA  GLU A 152     -11.412  25.919  -6.727  1.00  2.530          C  
ATOM   2265  C   GLU A 152     -12.858  26.383  -6.753  1.00  2.370          C  
ATOM   2266  O   GLU A 152     -13.170  27.473  -7.247  1.00  2.680          O  
ATOM   2267  CB  GLU A 152     -11.262  24.752  -7.724  1.00  3.430          C  
ATOM   2268  CG  GLU A 152     -11.678  25.062  -9.156  1.00  3.430          C  
ATOM   2269  CD  GLU A 152     -11.598  23.904 -10.090  1.00  3.430          C  
ATOM   2270  OE1 GLU A 152     -11.096  22.882  -9.710  1.00  3.430          O  
ATOM   2271  OE2 GLU A 152     -12.041  24.048 -11.201  1.00  3.430          O  
ATOM   2272  H   GLU A 152     -10.619  24.565  -5.251  1.00  2.710          H  
ATOM   2273  HA  GLU A 152     -10.778  26.744  -7.039  1.00  3.040          H  
ATOM   2274 1HB  GLU A 152     -10.224  24.415  -7.731  1.00  4.120          H  
ATOM   2275 2HB  GLU A 152     -11.864  23.924  -7.407  1.00  4.120          H  
ATOM   2276 1HG  GLU A 152     -12.689  25.472  -9.181  1.00  4.120          H  
ATOM   2277 2HG  GLU A 152     -11.011  25.790  -9.515  1.00  4.120          H  
ATOM   2278  N   LEU A 153     -13.731  25.571  -6.153  1.00  1.960          N  
ATOM   2279  CA  LEU A 153     -15.164  25.815  -6.091  1.00  1.880          C  
ATOM   2280  C   LEU A 153     -15.559  27.063  -5.309  1.00  1.860          C  
ATOM   2281  O   LEU A 153     -16.598  27.662  -5.600  1.00  1.910          O  
ATOM   2282  CB  LEU A 153     -15.865  24.590  -5.493  1.00  2.660          C  
ATOM   2283  CG  LEU A 153     -15.865  23.290  -6.366  1.00  2.660          C  
ATOM   2284  CD1 LEU A 153     -16.398  22.141  -5.529  1.00  2.660          C  
ATOM   2285  CD2 LEU A 153     -16.729  23.477  -7.616  1.00  2.660          C  
ATOM   2286  H   LEU A 153     -13.372  24.694  -5.762  1.00  2.350          H  
ATOM   2287  HA  LEU A 153     -15.510  25.966  -7.107  1.00  2.260          H  
ATOM   2288 1HB  LEU A 153     -15.364  24.348  -4.552  1.00  3.200          H  
ATOM   2289 2HB  LEU A 153     -16.898  24.851  -5.273  1.00  3.200          H  
ATOM   2290  HG  LEU A 153     -14.853  23.055  -6.672  1.00  3.200          H  
ATOM   2291 1HD1 LEU A 153     -16.388  21.226  -6.119  1.00  3.200          H  
ATOM   2292 2HD1 LEU A 153     -15.762  22.010  -4.652  1.00  3.200          H  
ATOM   2293 3HD1 LEU A 153     -17.416  22.358  -5.211  1.00  3.200          H  
ATOM   2294 1HD2 LEU A 153     -16.716  22.556  -8.197  1.00  3.200          H  
ATOM   2295 2HD2 LEU A 153     -17.754  23.706  -7.322  1.00  3.200          H  
ATOM   2296 3HD2 LEU A 153     -16.344  24.282  -8.231  1.00  3.200          H  
ATOM   2297  N   SER A 154     -14.761  27.465  -4.320  1.00  1.950          N  
ATOM   2298  CA  SER A 154     -15.104  28.644  -3.540  1.00  2.090          C  
ATOM   2299  C   SER A 154     -15.522  29.819  -4.406  1.00  2.360          C  
ATOM   2300  O   SER A 154     -14.865  30.200  -5.380  1.00  2.750          O  
ATOM   2301  CB  SER A 154     -13.949  29.103  -2.692  1.00  2.870          C  
ATOM   2302  OG  SER A 154     -14.266  30.334  -2.062  1.00  2.870          O  
ATOM   2303  H   SER A 154     -13.940  26.905  -4.059  1.00  2.340          H  
ATOM   2304  HA  SER A 154     -15.936  28.384  -2.887  1.00  2.510          H  
ATOM   2305 1HB  SER A 154     -13.718  28.344  -1.944  1.00  3.440          H  
ATOM   2306 2HB  SER A 154     -13.065  29.225  -3.319  1.00  3.440          H  
ATOM   2307  HG  SER A 154     -13.511  30.529  -1.492  1.00  3.440          H  
ATOM   2308  N   LYS A 155     -16.603  30.467  -3.995  1.00  2.570          N  
ATOM   2309  CA  LYS A 155     -17.153  31.605  -4.722  1.00  3.010          C  
ATOM   2310  C   LYS A 155     -16.178  32.771  -4.847  1.00  2.640          C  
ATOM   2311  O   LYS A 155     -16.375  33.657  -5.678  1.00  3.040          O  
ATOM   2312  CB  LYS A 155     -18.451  32.084  -4.062  1.00  4.040          C  
ATOM   2313  CG  LYS A 155     -18.287  32.729  -2.680  1.00  4.040          C  
ATOM   2314  CD  LYS A 155     -19.644  33.110  -2.087  1.00  4.040          C  
ATOM   2315  CE  LYS A 155     -19.494  33.793  -0.731  1.00  4.040          C  
ATOM   2316  NZ  LYS A 155     -20.820  34.135  -0.130  1.00  4.040          N  
ATOM   2317  H   LYS A 155     -17.082  30.116  -3.179  1.00  3.080          H  
ATOM   2318  HA  LYS A 155     -17.389  31.268  -5.732  1.00  3.610          H  
ATOM   2319 1HB  LYS A 155     -18.934  32.813  -4.712  1.00  4.850          H  
ATOM   2320 2HB  LYS A 155     -19.131  31.239  -3.958  1.00  4.850          H  
ATOM   2321 1HG  LYS A 155     -17.769  32.049  -2.006  1.00  4.850          H  
ATOM   2322 2HG  LYS A 155     -17.695  33.637  -2.776  1.00  4.850          H  
ATOM   2323 1HD  LYS A 155     -20.155  33.791  -2.770  1.00  4.850          H  
ATOM   2324 2HD  LYS A 155     -20.256  32.216  -1.967  1.00  4.850          H  
ATOM   2325 1HE  LYS A 155     -18.961  33.127  -0.054  1.00  4.850          H  
ATOM   2326 2HE  LYS A 155     -18.913  34.708  -0.856  1.00  4.850          H  
ATOM   2327 1HZ  LYS A 155     -20.682  34.584   0.765  1.00  4.850          H  
ATOM   2328 2HZ  LYS A 155     -21.320  34.762  -0.746  1.00  4.850          H  
ATOM   2329 3HZ  LYS A 155     -21.361  33.291  -0.001  1.00  4.850          H  
ATOM   2330  N   ASN A 156     -15.162  32.804  -3.983  1.00  2.190          N  
ATOM   2331  CA  ASN A 156     -14.198  33.887  -3.999  1.00  2.230          C  
ATOM   2332  C   ASN A 156     -12.881  33.554  -4.715  1.00  1.950          C  
ATOM   2333  O   ASN A 156     -11.930  34.334  -4.612  1.00  2.110          O  
ATOM   2334  CB  ASN A 156     -13.905  34.324  -2.577  1.00  3.110          C  
ATOM   2335  CG  ASN A 156     -15.088  34.970  -1.901  1.00  3.110          C  
ATOM   2336  OD1 ASN A 156     -15.885  35.689  -2.516  1.00  3.110          O  
ATOM   2337  ND2 ASN A 156     -15.210  34.730  -0.619  1.00  3.110          N  
ATOM   2338  H   ASN A 156     -15.048  32.028  -3.332  1.00  2.630          H  
ATOM   2339  HA  ASN A 156     -14.642  34.727  -4.533  1.00  2.680          H  
ATOM   2340 1HB  ASN A 156     -13.602  33.454  -1.993  1.00  3.730          H  
ATOM   2341 2HB  ASN A 156     -13.073  35.027  -2.573  1.00  3.730          H  
ATOM   2342 1HD2 ASN A 156     -15.965  35.136  -0.103  1.00  3.730          H  
ATOM   2343 2HD2 ASN A 156     -14.543  34.150  -0.151  1.00  3.730          H  
ATOM   2344  N   SER A 157     -12.794  32.408  -5.408  1.00  1.690          N  
ATOM   2345  CA  SER A 157     -11.552  32.052  -6.102  1.00  1.510          C  
ATOM   2346  C   SER A 157     -11.383  32.829  -7.419  1.00  1.530          C  
ATOM   2347  O   SER A 157     -12.366  33.277  -8.033  1.00  1.680          O  
ATOM   2348  CB  SER A 157     -11.524  30.542  -6.365  1.00  2.190          C  
ATOM   2349  OG  SER A 157     -12.499  30.149  -7.316  1.00  2.190          O  
ATOM   2350  H   SER A 157     -13.590  31.760  -5.465  1.00  2.030          H  
ATOM   2351  HA  SER A 157     -10.708  32.298  -5.453  1.00  1.810          H  
ATOM   2352 1HB  SER A 157     -10.533  30.245  -6.711  1.00  2.620          H  
ATOM   2353 2HB  SER A 157     -11.711  30.015  -5.429  1.00  2.620          H  
ATOM   2354  HG  SER A 157     -12.613  29.156  -7.224  1.00  2.620          H  
ATOM   2355  N   SER A 158     -10.135  32.912  -7.892  1.00  1.490          N  
ATOM   2356  CA  SER A 158      -9.785  33.523  -9.179  1.00  1.580          C  
ATOM   2357  C   SER A 158      -9.766  32.493 -10.304  1.00  1.490          C  
ATOM   2358  O   SER A 158      -9.405  31.349 -10.054  1.00  1.360          O  
ATOM   2359  CB  SER A 158      -8.416  34.177  -9.080  1.00  2.180          C  
ATOM   2360  OG  SER A 158      -7.943  34.597 -10.343  1.00  2.180          O  
ATOM   2361  H   SER A 158      -9.371  32.533  -7.307  1.00  1.790          H  
ATOM   2362  HA  SER A 158     -10.534  34.286  -9.384  1.00  1.900          H  
ATOM   2363 1HB  SER A 158      -8.479  35.034  -8.412  1.00  2.610          H  
ATOM   2364 2HB  SER A 158      -7.715  33.485  -8.640  1.00  2.610          H  
ATOM   2365  HG  SER A 158      -7.078  34.993 -10.173  1.00  2.610          H  
ATOM   2366  N   PRO A 159     -10.117  32.826 -11.561  1.00  1.620          N  
ATOM   2367  CA  PRO A 159     -10.026  31.908 -12.686  1.00  1.640          C  
ATOM   2368  C   PRO A 159      -8.601  31.405 -12.954  1.00  1.620          C  
ATOM   2369  O   PRO A 159      -8.430  30.299 -13.484  1.00  1.570          O  
ATOM   2370  CB  PRO A 159     -10.569  32.751 -13.853  1.00  2.460          C  
ATOM   2371  CG  PRO A 159     -10.420  34.200 -13.408  1.00  2.460          C  
ATOM   2372  CD  PRO A 159     -10.626  34.174 -11.903  1.00  2.460          C  
ATOM   2373  HA  PRO A 159     -10.689  31.057 -12.497  1.00  1.970          H  
ATOM   2374 1HB  PRO A 159      -9.989  32.536 -14.764  1.00  2.950          H  
ATOM   2375 2HB  PRO A 159     -11.606  32.473 -14.070  1.00  2.950          H  
ATOM   2376 1HG  PRO A 159      -9.430  34.588 -13.696  1.00  2.950          H  
ATOM   2377 2HG  PRO A 159     -11.163  34.829 -13.923  1.00  2.950          H  
ATOM   2378 1HD  PRO A 159     -10.035  34.978 -11.463  1.00  2.950          H  
ATOM   2379 2HD  PRO A 159     -11.689  34.261 -11.643  1.00  2.950          H  
ATOM   2380  N   SER A 160      -7.574  32.167 -12.533  1.00  1.700          N  
ATOM   2381  CA  SER A 160      -6.209  31.704 -12.746  1.00  1.750          C  
ATOM   2382  C   SER A 160      -5.927  30.636 -11.715  1.00  1.580          C  
ATOM   2383  O   SER A 160      -5.377  29.571 -12.018  1.00  1.600          O  
ATOM   2384  CB  SER A 160      -5.235  32.845 -12.570  1.00  2.430          C  
ATOM   2385  OG  SER A 160      -5.265  33.319 -11.246  1.00  2.430          O  
ATOM   2386  H   SER A 160      -7.701  33.079 -12.091  1.00  2.040          H  
ATOM   2387  HA  SER A 160      -6.117  31.278 -13.745  1.00  2.100          H  
ATOM   2388 1HB  SER A 160      -4.230  32.504 -12.815  1.00  2.920          H  
ATOM   2389 2HB  SER A 160      -5.489  33.651 -13.256  1.00  2.920          H  
ATOM   2390  HG  SER A 160      -4.578  33.994 -11.195  1.00  2.920          H  
ATOM   2391  N   GLU A 161      -6.358  30.932 -10.498  1.00  1.450          N  
ATOM   2392  CA  GLU A 161      -6.233  30.067  -9.346  1.00  1.340          C  
ATOM   2393  C   GLU A 161      -6.953  28.761  -9.607  1.00  1.180          C  
ATOM   2394  O   GLU A 161      -6.433  27.695  -9.287  1.00  1.130          O  
ATOM   2395  CB  GLU A 161      -6.821  30.770  -8.126  1.00  1.920          C  
ATOM   2396  CG  GLU A 161      -6.762  30.051  -6.839  1.00  1.920          C  
ATOM   2397  CD  GLU A 161      -7.368  30.879  -5.755  1.00  1.920          C  
ATOM   2398  OE1 GLU A 161      -7.931  31.928  -6.065  1.00  1.920          O  
ATOM   2399  OE2 GLU A 161      -7.279  30.489  -4.620  1.00  1.920          O  
ATOM   2400  H   GLU A 161      -6.773  31.847 -10.384  1.00  1.740          H  
ATOM   2401  HA  GLU A 161      -5.177  29.858  -9.172  1.00  1.610          H  
ATOM   2402 1HB  GLU A 161      -6.307  31.718  -7.990  1.00  2.300          H  
ATOM   2403 2HB  GLU A 161      -7.855  30.981  -8.298  1.00  2.300          H  
ATOM   2404 1HG  GLU A 161      -7.319  29.132  -6.931  1.00  2.300          H  
ATOM   2405 2HG  GLU A 161      -5.728  29.808  -6.596  1.00  2.300          H  
ATOM   2406  N   ARG A 162      -8.156  28.844 -10.188  1.00  1.160          N  
ATOM   2407  CA  ARG A 162      -8.932  27.656 -10.493  1.00  1.100          C  
ATOM   2408  C   ARG A 162      -8.208  26.776 -11.500  1.00  1.120          C  
ATOM   2409  O   ARG A 162      -8.014  25.577 -11.279  1.00  1.030          O  
ATOM   2410  CB  ARG A 162     -10.316  28.035 -11.022  1.00  1.560          C  
ATOM   2411  CG  ARG A 162     -11.259  28.590  -9.941  1.00  1.560          C  
ATOM   2412  CD  ARG A 162     -12.707  28.685 -10.350  1.00  1.560          C  
ATOM   2413  NE  ARG A 162     -12.981  29.748 -11.327  1.00  1.560          N  
ATOM   2414  CZ  ARG A 162     -13.209  31.046 -10.985  1.00  1.560          C  
ATOM   2415  NH1 ARG A 162     -13.135  31.409  -9.726  1.00  1.560          N  
ATOM   2416  NH2 ARG A 162     -13.492  31.946 -11.907  1.00  1.560          N  
ATOM   2417  H   ARG A 162      -8.533  29.772 -10.392  1.00  1.390          H  
ATOM   2418  HA  ARG A 162      -9.061  27.092  -9.572  1.00  1.320          H  
ATOM   2419 1HB  ARG A 162     -10.209  28.795 -11.789  1.00  1.880          H  
ATOM   2420 2HB  ARG A 162     -10.789  27.166 -11.481  1.00  1.880          H  
ATOM   2421 1HG  ARG A 162     -11.203  27.986  -9.054  1.00  1.880          H  
ATOM   2422 2HG  ARG A 162     -10.941  29.578  -9.680  1.00  1.880          H  
ATOM   2423 1HD  ARG A 162     -12.997  27.734 -10.799  1.00  1.880          H  
ATOM   2424 2HD  ARG A 162     -13.326  28.849  -9.471  1.00  1.880          H  
ATOM   2425  HE  ARG A 162     -13.047  29.492 -12.304  1.00  1.880          H  
ATOM   2426 1HH1 ARG A 162     -12.902  30.736  -9.001  1.00  1.880          H  
ATOM   2427 2HH1 ARG A 162     -13.268  32.378  -9.426  1.00  1.880          H  
ATOM   2428 1HH2 ARG A 162     -13.554  31.679 -12.878  1.00  1.880          H  
ATOM   2429 2HH2 ARG A 162     -13.638  32.905 -11.628  1.00  1.880          H  
ATOM   2430  N   ASP A 163      -7.659  27.372 -12.561  1.00  1.270          N  
ATOM   2431  CA  ASP A 163      -6.948  26.552 -13.530  1.00  1.350          C  
ATOM   2432  C   ASP A 163      -5.779  25.812 -12.860  1.00  1.300          C  
ATOM   2433  O   ASP A 163      -5.563  24.612 -13.104  1.00  1.280          O  
ATOM   2434  CB  ASP A 163      -6.431  27.423 -14.679  1.00  1.860          C  
ATOM   2435  CG  ASP A 163      -5.842  26.602 -15.822  1.00  1.860          C  
ATOM   2436  OD1 ASP A 163      -6.584  25.905 -16.478  1.00  1.860          O  
ATOM   2437  OD2 ASP A 163      -4.643  26.633 -16.031  1.00  1.860          O  
ATOM   2438  H   ASP A 163      -7.799  28.373 -12.741  1.00  1.520          H  
ATOM   2439  HA  ASP A 163      -7.640  25.814 -13.933  1.00  1.620          H  
ATOM   2440 1HB  ASP A 163      -7.246  28.046 -15.057  1.00  2.230          H  
ATOM   2441 2HB  ASP A 163      -5.663  28.101 -14.295  1.00  2.230          H  
ATOM   2442  N   GLN A 164      -5.058  26.521 -11.977  1.00  1.320          N  
ATOM   2443  CA  GLN A 164      -3.926  25.935 -11.276  1.00  1.320          C  
ATOM   2444  C   GLN A 164      -4.348  24.820 -10.320  1.00  1.180          C  
ATOM   2445  O   GLN A 164      -3.712  23.764 -10.311  1.00  1.160          O  
ATOM   2446  CB  GLN A 164      -3.201  27.023 -10.484  1.00  1.850          C  
ATOM   2447  CG  GLN A 164      -2.472  28.043 -11.341  1.00  1.850          C  
ATOM   2448  CD  GLN A 164      -1.954  29.200 -10.517  1.00  1.850          C  
ATOM   2449  OE1 GLN A 164      -2.323  29.334  -9.345  1.00  1.850          O  
ATOM   2450  NE2 GLN A 164      -1.110  30.033 -11.112  1.00  1.850          N  
ATOM   2451  H   GLN A 164      -5.279  27.513 -11.843  1.00  1.580          H  
ATOM   2452  HA  GLN A 164      -3.248  25.515 -12.014  1.00  1.580          H  
ATOM   2453 1HB  GLN A 164      -3.926  27.559  -9.875  1.00  2.220          H  
ATOM   2454 2HB  GLN A 164      -2.483  26.563  -9.808  1.00  2.220          H  
ATOM   2455 1HG  GLN A 164      -1.624  27.556 -11.817  1.00  2.220          H  
ATOM   2456 2HG  GLN A 164      -3.149  28.429 -12.098  1.00  2.220          H  
ATOM   2457 1HE2 GLN A 164      -0.740  30.815 -10.609  1.00  2.220          H  
ATOM   2458 2HE2 GLN A 164      -0.842  29.882 -12.064  1.00  2.220          H  
ATOM   2459  N   LEU A 165      -5.434  25.026  -9.562  1.00  1.110          N  
ATOM   2460  CA  LEU A 165      -5.942  24.036  -8.611  1.00  1.050          C  
ATOM   2461  C   LEU A 165      -6.417  22.775  -9.297  1.00  1.010          C  
ATOM   2462  O   LEU A 165      -6.248  21.672  -8.773  1.00  1.020          O  
ATOM   2463  CB  LEU A 165      -7.062  24.649  -7.785  1.00  1.490          C  
ATOM   2464  CG  LEU A 165      -6.636  25.724  -6.760  1.00  1.490          C  
ATOM   2465  CD1 LEU A 165      -7.855  26.402  -6.280  1.00  1.490          C  
ATOM   2466  CD2 LEU A 165      -5.923  25.066  -5.567  1.00  1.490          C  
ATOM   2467  H   LEU A 165      -5.894  25.943  -9.609  1.00  1.330          H  
ATOM   2468  HA  LEU A 165      -5.123  23.762  -7.952  1.00  1.260          H  
ATOM   2469 1HB  LEU A 165      -7.769  25.114  -8.475  1.00  1.790          H  
ATOM   2470 2HB  LEU A 165      -7.583  23.856  -7.249  1.00  1.790          H  
ATOM   2471  HG  LEU A 165      -5.975  26.451  -7.223  1.00  1.790          H  
ATOM   2472 1HD1 LEU A 165      -7.599  27.163  -5.542  1.00  1.790          H  
ATOM   2473 2HD1 LEU A 165      -8.365  26.869  -7.118  1.00  1.790          H  
ATOM   2474 3HD1 LEU A 165      -8.476  25.661  -5.840  1.00  1.790          H  
ATOM   2475 1HD2 LEU A 165      -5.656  25.839  -4.846  1.00  1.790          H  
ATOM   2476 2HD2 LEU A 165      -6.596  24.353  -5.101  1.00  1.790          H  
ATOM   2477 3HD2 LEU A 165      -5.016  24.554  -5.885  1.00  1.790          H  
ATOM   2478  N   HIS A 166      -7.039  22.927 -10.462  1.00  1.040          N  
ATOM   2479  CA  HIS A 166      -7.489  21.777 -11.222  1.00  1.070          C  
ATOM   2480  C   HIS A 166      -6.282  20.922 -11.602  1.00  1.080          C  
ATOM   2481  O   HIS A 166      -6.253  19.704 -11.361  1.00  1.100          O  
ATOM   2482  CB  HIS A 166      -8.234  22.224 -12.481  1.00  1.490          C  
ATOM   2483  CG  HIS A 166      -8.684  21.097 -13.348  1.00  1.490          C  
ATOM   2484  ND1 HIS A 166      -9.758  20.292 -13.032  1.00  1.490          N  
ATOM   2485  CD2 HIS A 166      -8.196  20.633 -14.519  1.00  1.490          C  
ATOM   2486  CE1 HIS A 166      -9.914  19.383 -13.978  1.00  1.490          C  
ATOM   2487  NE2 HIS A 166      -8.980  19.569 -14.893  1.00  1.490          N  
ATOM   2488  H   HIS A 166      -7.232  23.874 -10.807  1.00  1.250          H  
ATOM   2489  HA  HIS A 166      -8.163  21.174 -10.619  1.00  1.280          H  
ATOM   2490 1HB  HIS A 166      -9.112  22.807 -12.187  1.00  1.780          H  
ATOM   2491 2HB  HIS A 166      -7.594  22.882 -13.071  1.00  1.780          H  
ATOM   2492  HD1 HIS A 166     -10.347  20.372 -12.225  1.00  1.780          H  
ATOM   2493  HD2 HIS A 166      -7.358  20.949 -15.143  1.00  1.780          H  
ATOM   2494  HE1 HIS A 166     -10.716  18.648 -13.914  1.00  1.780          H  
ATOM   2495  N   LYS A 167      -5.270  21.569 -12.189  1.00  1.090          N  
ATOM   2496  CA  LYS A 167      -4.076  20.858 -12.606  1.00  1.140          C  
ATOM   2497  C   LYS A 167      -3.348  20.238 -11.419  1.00  1.120          C  
ATOM   2498  O   LYS A 167      -2.884  19.093 -11.519  1.00  1.140          O  
ATOM   2499  CB  LYS A 167      -3.150  21.792 -13.378  1.00  1.580          C  
ATOM   2500  CG  LYS A 167      -3.663  22.154 -14.768  1.00  1.580          C  
ATOM   2501  CD  LYS A 167      -2.675  23.048 -15.519  1.00  1.580          C  
ATOM   2502  CE  LYS A 167      -3.098  23.268 -16.989  1.00  1.580          C  
ATOM   2503  NZ  LYS A 167      -4.302  24.145 -17.121  1.00  1.580          N  
ATOM   2504  H   LYS A 167      -5.357  22.577 -12.361  1.00  1.310          H  
ATOM   2505  HA  LYS A 167      -4.378  20.047 -13.268  1.00  1.370          H  
ATOM   2506 1HB  LYS A 167      -3.031  22.722 -12.813  1.00  1.890          H  
ATOM   2507 2HB  LYS A 167      -2.166  21.335 -13.476  1.00  1.890          H  
ATOM   2508 1HG  LYS A 167      -3.826  21.238 -15.336  1.00  1.890          H  
ATOM   2509 2HG  LYS A 167      -4.616  22.674 -14.668  1.00  1.890          H  
ATOM   2510 1HD  LYS A 167      -2.632  24.022 -15.021  1.00  1.890          H  
ATOM   2511 2HD  LYS A 167      -1.681  22.601 -15.492  1.00  1.890          H  
ATOM   2512 1HE  LYS A 167      -2.277  23.721 -17.535  1.00  1.890          H  
ATOM   2513 2HE  LYS A 167      -3.326  22.299 -17.430  1.00  1.890          H  
ATOM   2514 1HZ  LYS A 167      -4.554  24.260 -18.083  1.00  1.890          H  
ATOM   2515 2HZ  LYS A 167      -5.089  23.750 -16.624  1.00  1.890          H  
ATOM   2516 3HZ  LYS A 167      -4.124  25.081 -16.731  1.00  1.890          H  
ATOM   2517  N   GLU A 168      -3.258  20.981 -10.304  1.00  1.100          N  
ATOM   2518  CA  GLU A 168      -2.609  20.500  -9.099  1.00  1.130          C  
ATOM   2519  C   GLU A 168      -3.321  19.270  -8.572  1.00  1.090          C  
ATOM   2520  O   GLU A 168      -2.673  18.281  -8.259  1.00  1.130          O  
ATOM   2521  CB  GLU A 168      -2.566  21.591  -8.027  1.00  1.570          C  
ATOM   2522  CG  GLU A 168      -1.843  21.207  -6.722  1.00  1.570          C  
ATOM   2523  CD  GLU A 168      -1.803  22.359  -5.736  1.00  1.570          C  
ATOM   2524  OE1 GLU A 168      -2.215  23.425  -6.101  1.00  1.570          O  
ATOM   2525  OE2 GLU A 168      -1.400  22.165  -4.606  1.00  1.570          O  
ATOM   2526  H   GLU A 168      -3.626  21.934 -10.306  1.00  1.320          H  
ATOM   2527  HA  GLU A 168      -1.584  20.225  -9.347  1.00  1.360          H  
ATOM   2528 1HB  GLU A 168      -2.082  22.478  -8.436  1.00  1.880          H  
ATOM   2529 2HB  GLU A 168      -3.585  21.873  -7.770  1.00  1.880          H  
ATOM   2530 1HG  GLU A 168      -2.362  20.369  -6.262  1.00  1.880          H  
ATOM   2531 2HG  GLU A 168      -0.829  20.886  -6.955  1.00  1.880          H  
ATOM   2532  N   ALA A 169      -4.660  19.275  -8.516  1.00  1.060          N  
ATOM   2533  CA  ALA A 169      -5.367  18.108  -7.996  1.00  1.060          C  
ATOM   2534  C   ALA A 169      -4.989  16.868  -8.813  1.00  1.060          C  
ATOM   2535  O   ALA A 169      -4.752  15.789  -8.253  1.00  1.090          O  
ATOM   2536  CB  ALA A 169      -6.867  18.353  -8.044  1.00  1.480          C  
ATOM   2537  H   ALA A 169      -5.186  20.117  -8.770  1.00  1.270          H  
ATOM   2538  HA  ALA A 169      -5.058  17.948  -6.964  1.00  1.270          H  
ATOM   2539 1HB  ALA A 169      -7.392  17.511  -7.653  1.00  1.780          H  
ATOM   2540 2HB  ALA A 169      -7.113  19.231  -7.460  1.00  1.780          H  
ATOM   2541 3HB  ALA A 169      -7.168  18.520  -9.079  1.00  1.780          H  
ATOM   2542  N   GLY A 170      -4.863  17.047 -10.132  1.00  1.060          N  
ATOM   2543  CA  GLY A 170      -4.439  15.983 -11.030  1.00  1.090          C  
ATOM   2544  C   GLY A 170      -3.046  15.466 -10.646  1.00  1.100          C  
ATOM   2545  O   GLY A 170      -2.845  14.252 -10.464  1.00  1.120          O  
ATOM   2546  H   GLY A 170      -5.132  17.958 -10.528  1.00  1.270          H  
ATOM   2547 1HA  GLY A 170      -5.163  15.170 -10.999  1.00  1.310          H  
ATOM   2548 2HA  GLY A 170      -4.419  16.367 -12.049  1.00  1.310          H  
ATOM   2549  N   GLU A 171      -2.081  16.391 -10.527  1.00  1.100          N  
ATOM   2550  CA  GLU A 171      -0.721  16.001 -10.173  1.00  1.160          C  
ATOM   2551  C   GLU A 171      -0.642  15.332  -8.816  1.00  1.160          C  
ATOM   2552  O   GLU A 171       0.089  14.353  -8.676  1.00  1.180          O  
ATOM   2553  CB  GLU A 171       0.245  17.186 -10.150  1.00  1.600          C  
ATOM   2554  CG  GLU A 171       0.626  17.781 -11.498  1.00  1.600          C  
ATOM   2555  CD  GLU A 171       1.663  18.879 -11.345  1.00  1.600          C  
ATOM   2556  OE1 GLU A 171       1.944  19.240 -10.219  1.00  1.600          O  
ATOM   2557  OE2 GLU A 171       2.179  19.336 -12.334  1.00  1.600          O  
ATOM   2558  H   GLU A 171      -2.315  17.374 -10.710  1.00  1.320          H  
ATOM   2559  HA  GLU A 171      -0.369  15.291 -10.919  1.00  1.390          H  
ATOM   2560 1HB  GLU A 171      -0.206  17.988  -9.561  1.00  1.920          H  
ATOM   2561 2HB  GLU A 171       1.144  16.892  -9.641  1.00  1.920          H  
ATOM   2562 1HG  GLU A 171       1.023  16.995 -12.138  1.00  1.920          H  
ATOM   2563 2HG  GLU A 171      -0.270  18.187 -11.970  1.00  1.920          H  
ATOM   2564  N   ILE A 172      -1.412  15.810  -7.842  1.00  1.160          N  
ATOM   2565  CA  ILE A 172      -1.399  15.242  -6.507  1.00  1.170          C  
ATOM   2566  C   ILE A 172      -1.834  13.790  -6.553  1.00  1.100          C  
ATOM   2567  O   ILE A 172      -1.178  12.939  -5.958  1.00  1.120          O  
ATOM   2568  CB  ILE A 172      -2.241  16.106  -5.534  1.00  1.630          C  
ATOM   2569  CG1 ILE A 172      -1.573  17.528  -5.332  1.00  1.630          C  
ATOM   2570  CG2 ILE A 172      -2.494  15.407  -4.192  1.00  1.630          C  
ATOM   2571  CD1 ILE A 172      -0.195  17.566  -4.681  1.00  1.630          C  
ATOM   2572  H   ILE A 172      -1.988  16.629  -8.043  1.00  1.390          H  
ATOM   2573  HA  ILE A 172      -0.377  15.241  -6.150  1.00  1.400          H  
ATOM   2574  HB  ILE A 172      -3.196  16.301  -6.011  1.00  1.960          H  
ATOM   2575 1HG1 ILE A 172      -1.459  17.992  -6.288  1.00  1.960          H  
ATOM   2576 2HG1 ILE A 172      -2.250  18.125  -4.745  1.00  1.960          H  
ATOM   2577 1HG2 ILE A 172      -3.118  16.048  -3.570  1.00  1.960          H  
ATOM   2578 2HG2 ILE A 172      -3.011  14.471  -4.364  1.00  1.960          H  
ATOM   2579 3HG2 ILE A 172      -1.554  15.209  -3.686  1.00  1.960          H  
ATOM   2580 1HD1 ILE A 172       0.128  18.606  -4.614  1.00  1.960          H  
ATOM   2581 2HD1 ILE A 172      -0.241  17.143  -3.682  1.00  1.960          H  
ATOM   2582 3HD1 ILE A 172       0.526  17.017  -5.271  1.00  1.960          H  
ATOM   2583  N   LYS A 173      -2.894  13.454  -7.292  1.00  1.050          N  
ATOM   2584  CA  LYS A 173      -3.241  12.037  -7.371  1.00  1.040          C  
ATOM   2585  C   LYS A 173      -2.047  11.200  -7.820  1.00  1.040          C  
ATOM   2586  O   LYS A 173      -1.720  10.171  -7.206  1.00  1.030          O  
ATOM   2587  CB  LYS A 173      -4.388  11.796  -8.361  1.00  1.460          C  
ATOM   2588  CG  LYS A 173      -4.766  10.311  -8.557  1.00  1.460          C  
ATOM   2589  CD  LYS A 173      -5.984  10.156  -9.454  1.00  1.460          C  
ATOM   2590  CE  LYS A 173      -6.334   8.687  -9.656  1.00  1.460          C  
ATOM   2591  NZ  LYS A 173      -7.528   8.514 -10.534  1.00  1.460          N  
ATOM   2592  H   LYS A 173      -3.454  14.183  -7.756  1.00  1.260          H  
ATOM   2593  HA  LYS A 173      -3.540  11.699  -6.380  1.00  1.250          H  
ATOM   2594 1HB  LYS A 173      -5.270  12.320  -8.043  1.00  1.750          H  
ATOM   2595 2HB  LYS A 173      -4.110  12.202  -9.334  1.00  1.750          H  
ATOM   2596 1HG  LYS A 173      -3.936   9.807  -9.053  1.00  1.750          H  
ATOM   2597 2HG  LYS A 173      -4.926   9.817  -7.624  1.00  1.750          H  
ATOM   2598 1HD  LYS A 173      -6.836  10.667  -9.000  1.00  1.750          H  
ATOM   2599 2HD  LYS A 173      -5.780  10.612 -10.423  1.00  1.750          H  
ATOM   2600 1HE  LYS A 173      -5.485   8.177 -10.108  1.00  1.750          H  
ATOM   2601 2HE  LYS A 173      -6.541   8.234  -8.684  1.00  1.750          H  
ATOM   2602 1HZ  LYS A 173      -7.730   7.529 -10.644  1.00  1.750          H  
ATOM   2603 2HZ  LYS A 173      -8.325   8.975 -10.116  1.00  1.750          H  
ATOM   2604 3HZ  LYS A 173      -7.343   8.920 -11.441  1.00  1.750          H  
ATOM   2605  N   ALA A 174      -1.422  11.621  -8.928  1.00  1.100          N  
ATOM   2606  CA  ALA A 174      -0.300  10.881  -9.492  1.00  1.180          C  
ATOM   2607  C   ALA A 174       0.912  10.812  -8.565  1.00  1.180          C  
ATOM   2608  O   ALA A 174       1.548   9.760  -8.444  1.00  1.230          O  
ATOM   2609  CB  ALA A 174       0.115  11.523 -10.802  1.00  1.620          C  
ATOM   2610  H   ALA A 174      -1.760  12.479  -9.387  1.00  1.320          H  
ATOM   2611  HA  ALA A 174      -0.637   9.862  -9.679  1.00  1.420          H  
ATOM   2612 1HB  ALA A 174       0.926  10.952 -11.247  1.00  1.940          H  
ATOM   2613 2HB  ALA A 174      -0.737  11.543 -11.479  1.00  1.940          H  
ATOM   2614 3HB  ALA A 174       0.448  12.544 -10.609  1.00  1.940          H  
ATOM   2615  N   LYS A 175       1.234  11.928  -7.914  1.00  1.160          N  
ATOM   2616  CA  LYS A 175       2.389  11.991  -7.041  1.00  1.200          C  
ATOM   2617  C   LYS A 175       2.182  11.159  -5.802  1.00  1.100          C  
ATOM   2618  O   LYS A 175       3.058  10.391  -5.416  1.00  1.160          O  
ATOM   2619  CB  LYS A 175       2.698  13.446  -6.673  1.00  1.660          C  
ATOM   2620  CG  LYS A 175       3.279  14.282  -7.823  1.00  1.660          C  
ATOM   2621  CD  LYS A 175       3.492  15.739  -7.416  1.00  1.660          C  
ATOM   2622  CE  LYS A 175       4.028  16.575  -8.589  1.00  1.660          C  
ATOM   2623  NZ  LYS A 175       4.159  18.018  -8.235  1.00  1.660          N  
ATOM   2624  H   LYS A 175       0.681  12.769  -8.071  1.00  1.390          H  
ATOM   2625  HA  LYS A 175       3.245  11.583  -7.576  1.00  1.440          H  
ATOM   2626 1HB  LYS A 175       1.775  13.929  -6.348  1.00  2.000          H  
ATOM   2627 2HB  LYS A 175       3.390  13.479  -5.849  1.00  2.000          H  
ATOM   2628 1HG  LYS A 175       4.238  13.855  -8.116  1.00  2.000          H  
ATOM   2629 2HG  LYS A 175       2.611  14.239  -8.681  1.00  2.000          H  
ATOM   2630 1HD  LYS A 175       2.535  16.162  -7.096  1.00  2.000          H  
ATOM   2631 2HD  LYS A 175       4.194  15.791  -6.586  1.00  2.000          H  
ATOM   2632 1HE  LYS A 175       5.001  16.195  -8.891  1.00  2.000          H  
ATOM   2633 2HE  LYS A 175       3.346  16.482  -9.427  1.00  2.000          H  
ATOM   2634 1HZ  LYS A 175       4.495  18.535  -9.040  1.00  2.000          H  
ATOM   2635 2HZ  LYS A 175       3.250  18.382  -7.960  1.00  2.000          H  
ATOM   2636 3HZ  LYS A 175       4.806  18.126  -7.469  1.00  2.000          H  
ATOM   2637  N   LEU A 176       1.010  11.236  -5.186  1.00  0.970          N  
ATOM   2638  CA  LEU A 176       0.814  10.457  -3.984  1.00  0.910          C  
ATOM   2639  C   LEU A 176       0.921   8.974  -4.296  1.00  0.940          C  
ATOM   2640  O   LEU A 176       1.615   8.222  -3.603  1.00  1.000          O  
ATOM   2641  CB  LEU A 176      -0.579  10.747  -3.431  1.00  1.300          C  
ATOM   2642  CG  LEU A 176      -0.842  12.108  -2.841  1.00  1.300          C  
ATOM   2643  CD1 LEU A 176      -2.318  12.258  -2.675  1.00  1.300          C  
ATOM   2644  CD2 LEU A 176      -0.174  12.232  -1.475  1.00  1.300          C  
ATOM   2645  H   LEU A 176       0.272  11.857  -5.531  1.00  1.160          H  
ATOM   2646  HA  LEU A 176       1.584  10.720  -3.264  1.00  1.090          H  
ATOM   2647 1HB  LEU A 176      -1.307  10.584  -4.232  1.00  1.560          H  
ATOM   2648 2HB  LEU A 176      -0.769  10.056  -2.648  1.00  1.560          H  
ATOM   2649  HG  LEU A 176      -0.474  12.883  -3.513  1.00  1.560          H  
ATOM   2650 1HD1 LEU A 176      -2.507  13.224  -2.268  1.00  1.560          H  
ATOM   2651 2HD1 LEU A 176      -2.799  12.168  -3.649  1.00  1.560          H  
ATOM   2652 3HD1 LEU A 176      -2.696  11.505  -2.013  1.00  1.560          H  
ATOM   2653 1HD2 LEU A 176      -0.397  13.213  -1.057  1.00  1.560          H  
ATOM   2654 2HD2 LEU A 176      -0.560  11.459  -0.813  1.00  1.560          H  
ATOM   2655 3HD2 LEU A 176       0.901  12.120  -1.572  1.00  1.560          H  
ATOM   2656  N   ALA A 177       0.288   8.534  -5.386  1.00  0.980          N  
ATOM   2657  CA  ALA A 177       0.341   7.123  -5.721  1.00  1.070          C  
ATOM   2658  C   ALA A 177       1.770   6.632  -6.004  1.00  1.200          C  
ATOM   2659  O   ALA A 177       2.141   5.544  -5.574  1.00  1.280          O  
ATOM   2660  CB  ALA A 177      -0.558   6.848  -6.903  1.00  1.460          C  
ATOM   2661  H   ALA A 177      -0.281   9.172  -5.956  1.00  1.180          H  
ATOM   2662  HA  ALA A 177      -0.033   6.569  -4.865  1.00  1.280          H  
ATOM   2663 1HB  ALA A 177      -0.549   5.784  -7.126  1.00  1.750          H  
ATOM   2664 2HB  ALA A 177      -1.574   7.169  -6.668  1.00  1.750          H  
ATOM   2665 3HB  ALA A 177      -0.190   7.410  -7.768  1.00  1.750          H  
ATOM   2666  N   GLU A 178       2.590   7.434  -6.696  1.00  1.290          N  
ATOM   2667  CA  GLU A 178       3.954   6.999  -6.999  1.00  1.470          C  
ATOM   2668  C   GLU A 178       4.952   7.168  -5.837  1.00  1.440          C  
ATOM   2669  O   GLU A 178       5.916   6.405  -5.737  1.00  1.570          O  
ATOM   2670  CB  GLU A 178       4.474   7.713  -8.248  1.00  1.990          C  
ATOM   2671  CG  GLU A 178       3.726   7.343  -9.548  1.00  1.990          C  
ATOM   2672  CD  GLU A 178       3.798   5.859  -9.886  1.00  1.990          C  
ATOM   2673  OE1 GLU A 178       4.815   5.242  -9.662  1.00  1.990          O  
ATOM   2674  OE2 GLU A 178       2.818   5.322 -10.352  1.00  1.990          O  
ATOM   2675  H   GLU A 178       2.244   8.316  -7.089  1.00  1.550          H  
ATOM   2676  HA  GLU A 178       3.913   5.936  -7.228  1.00  1.760          H  
ATOM   2677 1HB  GLU A 178       4.376   8.793  -8.107  1.00  2.380          H  
ATOM   2678 2HB  GLU A 178       5.531   7.493  -8.384  1.00  2.380          H  
ATOM   2679 1HG  GLU A 178       2.679   7.625  -9.439  1.00  2.380          H  
ATOM   2680 2HG  GLU A 178       4.143   7.921 -10.371  1.00  2.380          H  
ATOM   2681  N   ILE A 179       4.749   8.176  -4.987  1.00  1.330          N  
ATOM   2682  CA  ILE A 179       5.645   8.453  -3.867  1.00  1.410          C  
ATOM   2683  C   ILE A 179       5.426   7.548  -2.660  1.00  1.280          C  
ATOM   2684  O   ILE A 179       6.392   7.091  -2.047  1.00  1.420          O  
ATOM   2685  CB  ILE A 179       5.538   9.926  -3.404  1.00  1.940          C  
ATOM   2686  CG1 ILE A 179       6.057  10.859  -4.532  1.00  1.940          C  
ATOM   2687  CG2 ILE A 179       6.320  10.142  -2.071  1.00  1.940          C  
ATOM   2688  CD1 ILE A 179       5.747  12.336  -4.316  1.00  1.940          C  
ATOM   2689  H   ILE A 179       3.961   8.806  -5.150  1.00  1.600          H  
ATOM   2690  HA  ILE A 179       6.663   8.292  -4.215  1.00  1.690          H  
ATOM   2691  HB  ILE A 179       4.485  10.172  -3.246  1.00  2.330          H  
ATOM   2692 1HG1 ILE A 179       7.135  10.739  -4.623  1.00  2.330          H  
ATOM   2693 2HG1 ILE A 179       5.596  10.552  -5.472  1.00  2.330          H  
ATOM   2694 1HG2 ILE A 179       6.231  11.170  -1.747  1.00  2.330          H  
ATOM   2695 2HG2 ILE A 179       5.925   9.508  -1.280  1.00  2.330          H  
ATOM   2696 3HG2 ILE A 179       7.373   9.902  -2.228  1.00  2.330          H  
ATOM   2697 1HD1 ILE A 179       6.128  12.911  -5.160  1.00  2.330          H  
ATOM   2698 2HD1 ILE A 179       4.670  12.462  -4.247  1.00  2.330          H  
ATOM   2699 3HD1 ILE A 179       6.209  12.698  -3.407  1.00  2.330          H  
ATOM   2700  N   ARG A 180       4.179   7.371  -2.239  1.00  1.070          N  
ATOM   2701  CA  ARG A 180       3.907   6.609  -1.037  1.00  1.000          C  
ATOM   2702  C   ARG A 180       4.363   5.138  -1.170  1.00  0.950          C  
ATOM   2703  O   ARG A 180       4.107   4.515  -2.198  1.00  1.070          O  
ATOM   2704  CB  ARG A 180       2.416   6.683  -0.735  1.00  1.430          C  
ATOM   2705  CG  ARG A 180       1.871   8.102  -0.441  1.00  1.430          C  
ATOM   2706  CD  ARG A 180       2.244   8.569   0.897  1.00  1.430          C  
ATOM   2707  NE  ARG A 180       1.574   9.820   1.251  1.00  1.430          N  
ATOM   2708  CZ  ARG A 180       0.391   9.908   1.909  1.00  1.430          C  
ATOM   2709  NH1 ARG A 180      -0.245   8.822   2.290  1.00  1.430          N  
ATOM   2710  NH2 ARG A 180      -0.129  11.097   2.175  1.00  1.430          N  
ATOM   2711  H   ARG A 180       3.398   7.762  -2.774  1.00  1.280          H  
ATOM   2712  HA  ARG A 180       4.446   7.110  -0.244  1.00  1.200          H  
ATOM   2713 1HB  ARG A 180       1.858   6.302  -1.590  1.00  1.710          H  
ATOM   2714 2HB  ARG A 180       2.175   6.044   0.120  1.00  1.710          H  
ATOM   2715 1HG  ARG A 180       2.324   8.796  -1.147  1.00  1.710          H  
ATOM   2716 2HG  ARG A 180       0.816   8.160  -0.559  1.00  1.710          H  
ATOM   2717 1HD  ARG A 180       1.983   7.806   1.617  1.00  1.710          H  
ATOM   2718 2HD  ARG A 180       3.319   8.747   0.941  1.00  1.710          H  
ATOM   2719  HE  ARG A 180       2.030  10.683   0.983  1.00  1.710          H  
ATOM   2720 1HH1 ARG A 180       0.140   7.910   2.098  1.00  1.710          H  
ATOM   2721 2HH1 ARG A 180      -1.121   8.892   2.791  1.00  1.710          H  
ATOM   2722 1HH2 ARG A 180       0.355  11.938   1.890  1.00  1.710          H  
ATOM   2723 2HH2 ARG A 180      -1.010  11.167   2.669  1.00  1.710          H  
ATOM   2724  N   PRO A 181       5.048   4.556  -0.146  1.00  0.850          N  
ATOM   2725  CA  PRO A 181       5.538   3.175  -0.089  1.00  0.820          C  
ATOM   2726  C   PRO A 181       4.450   2.109  -0.100  1.00  0.770          C  
ATOM   2727  O   PRO A 181       4.730   0.943  -0.399  1.00  0.780          O  
ATOM   2728  CB  PRO A 181       6.317   3.136   1.235  1.00  1.230          C  
ATOM   2729  CG  PRO A 181       5.724   4.242   2.072  1.00  1.230          C  
ATOM   2730  CD  PRO A 181       5.350   5.328   1.079  1.00  1.230          C  
ATOM   2731  HA  PRO A 181       6.225   3.017  -0.938  1.00  0.980          H  
ATOM   2732 1HB  PRO A 181       6.195   2.148   1.705  1.00  1.480          H  
ATOM   2733 2HB  PRO A 181       7.393   3.269   1.040  1.00  1.480          H  
ATOM   2734 1HG  PRO A 181       4.844   3.875   2.630  1.00  1.480          H  
ATOM   2735 2HG  PRO A 181       6.454   4.585   2.822  1.00  1.480          H  
ATOM   2736 1HD  PRO A 181       4.460   5.830   1.466  1.00  1.480          H  
ATOM   2737 2HD  PRO A 181       6.192   6.024   0.905  1.00  1.480          H  
ATOM   2738  N   GLN A 182       3.229   2.490   0.269  1.00  0.790          N  
ATOM   2739  CA  GLN A 182       2.149   1.526   0.317  1.00  0.820          C  
ATOM   2740  C   GLN A 182       0.856   2.123  -0.197  1.00  0.750          C  
ATOM   2741  O   GLN A 182       0.459   3.221   0.223  1.00  0.730          O  
ATOM   2742  CB  GLN A 182       1.918   1.060   1.744  1.00  1.140          C  
ATOM   2743  CG  GLN A 182       0.898  -0.021   1.854  1.00  1.140          C  
ATOM   2744  CD  GLN A 182       0.603  -0.341   3.223  1.00  1.140          C  
ATOM   2745  OE1 GLN A 182       1.451  -0.332   4.109  1.00  1.140          O  
ATOM   2746  NE2 GLN A 182      -0.640  -0.610   3.452  1.00  1.140          N  
ATOM   2747  H   GLN A 182       3.041   3.455   0.505  1.00  0.950          H  
ATOM   2748  HA  GLN A 182       2.407   0.675  -0.310  1.00  0.980          H  
ATOM   2749 1HB  GLN A 182       2.847   0.715   2.167  1.00  1.360          H  
ATOM   2750 2HB  GLN A 182       1.586   1.900   2.349  1.00  1.360          H  
ATOM   2751 1HG  GLN A 182      -0.046   0.276   1.394  1.00  1.360          H  
ATOM   2752 2HG  GLN A 182       1.285  -0.917   1.363  1.00  1.360          H  
ATOM   2753 1HE2 GLN A 182      -0.955  -0.813   4.367  1.00  1.360          H  
ATOM   2754 2HE2 GLN A 182      -1.339  -0.592   2.702  1.00  1.360          H  
ATOM   2755  N   LEU A 183       0.186   1.371  -1.068  1.00  0.720          N  
ATOM   2756  CA  LEU A 183      -1.088   1.785  -1.627  1.00  0.670          C  
ATOM   2757  C   LEU A 183      -2.170   0.763  -1.296  1.00  0.640          C  
ATOM   2758  O   LEU A 183      -1.991  -0.430  -1.546  1.00  0.770          O  
ATOM   2759  CB  LEU A 183      -0.959   1.914  -3.136  1.00  0.960          C  
ATOM   2760  CG  LEU A 183       0.209   2.786  -3.654  1.00  0.960          C  
ATOM   2761  CD1 LEU A 183       0.200   2.738  -5.171  1.00  0.960          C  
ATOM   2762  CD2 LEU A 183       0.112   4.214  -3.128  1.00  0.960          C  
ATOM   2763  H   LEU A 183       0.595   0.475  -1.350  1.00  0.860          H  
ATOM   2764  HA  LEU A 183      -1.385   2.736  -1.192  1.00  0.800          H  
ATOM   2765 1HB  LEU A 183      -0.867   0.921  -3.570  1.00  1.150          H  
ATOM   2766 2HB  LEU A 183      -1.862   2.360  -3.484  1.00  1.150          H  
ATOM   2767  HG  LEU A 183       1.156   2.354  -3.317  1.00  1.150          H  
ATOM   2768 1HD1 LEU A 183       1.039   3.318  -5.551  1.00  1.150          H  
ATOM   2769 2HD1 LEU A 183       0.297   1.703  -5.502  1.00  1.150          H  
ATOM   2770 3HD1 LEU A 183      -0.728   3.156  -5.550  1.00  1.150          H  
ATOM   2771 1HD2 LEU A 183       0.955   4.789  -3.504  1.00  1.150          H  
ATOM   2772 2HD2 LEU A 183      -0.793   4.654  -3.453  1.00  1.150          H  
ATOM   2773 3HD2 LEU A 183       0.148   4.227  -2.054  1.00  1.150          H  
ATOM   2774  N   ASP A 184      -3.286   1.230  -0.750  1.00  0.600          N  
ATOM   2775  CA  ASP A 184      -4.399   0.365  -0.374  1.00  0.620          C  
ATOM   2776  C   ASP A 184      -5.609   0.439  -1.318  1.00  0.670          C  
ATOM   2777  O   ASP A 184      -6.135   1.516  -1.629  1.00  0.740          O  
ATOM   2778  CB  ASP A 184      -4.821   0.646   1.059  1.00  0.860          C  
ATOM   2779  CG  ASP A 184      -3.774   0.213   2.080  1.00  0.860          C  
ATOM   2780  OD1 ASP A 184      -2.818  -0.422   1.723  1.00  0.860          O  
ATOM   2781  OD2 ASP A 184      -3.947   0.545   3.208  1.00  0.860          O  
ATOM   2782  H   ASP A 184      -3.352   2.227  -0.561  1.00  0.720          H  
ATOM   2783  HA  ASP A 184      -4.039  -0.661  -0.396  1.00  0.740          H  
ATOM   2784 1HB  ASP A 184      -4.996   1.712   1.182  1.00  1.030          H  
ATOM   2785 2HB  ASP A 184      -5.736   0.142   1.271  1.00  1.030          H  
ATOM   2786  N   ALA A 185      -6.082  -0.718  -1.767  1.00  0.680          N  
ATOM   2787  CA  ALA A 185      -7.217  -0.740  -2.695  1.00  0.760          C  
ATOM   2788  C   ALA A 185      -8.102  -1.954  -2.523  1.00  0.780          C  
ATOM   2789  O   ALA A 185      -7.703  -2.952  -1.938  1.00  0.760          O  
ATOM   2790  CB  ALA A 185      -6.720  -0.721  -4.122  1.00  1.030          C  
ATOM   2791  H   ALA A 185      -5.591  -1.579  -1.490  1.00  0.820          H  
ATOM   2792  HA  ALA A 185      -7.819   0.145  -2.513  1.00  0.910          H  
ATOM   2793 1HB  ALA A 185      -7.566  -0.708  -4.816  1.00  1.240          H  
ATOM   2794 2HB  ALA A 185      -6.122   0.152  -4.276  1.00  1.240          H  
ATOM   2795 3HB  ALA A 185      -6.127  -1.609  -4.305  1.00  1.240          H  
ATOM   2796  N   ALA A 186      -9.338  -1.860  -2.985  1.00  0.830          N  
ATOM   2797  CA  ALA A 186     -10.178  -3.044  -2.961  1.00  0.870          C  
ATOM   2798  C   ALA A 186      -9.899  -3.797  -4.244  1.00  0.920          C  
ATOM   2799  O   ALA A 186      -9.683  -3.159  -5.279  1.00  0.980          O  
ATOM   2800  CB  ALA A 186     -11.651  -2.695  -2.804  1.00  1.200          C  
ATOM   2801  H   ALA A 186      -9.663  -1.009  -3.428  1.00  1.000          H  
ATOM   2802  HA  ALA A 186      -9.883  -3.677  -2.130  1.00  1.040          H  
ATOM   2803 1HB  ALA A 186     -12.236  -3.615  -2.790  1.00  1.440          H  
ATOM   2804 2HB  ALA A 186     -11.800  -2.161  -1.866  1.00  1.440          H  
ATOM   2805 3HB  ALA A 186     -11.971  -2.068  -3.628  1.00  1.440          H  
ATOM   2806  N   ARG A 187     -10.030  -5.124  -4.199  1.00  0.930          N  
ATOM   2807  CA  ARG A 187      -9.852  -6.069  -5.315  1.00  1.010          C  
ATOM   2808  C   ARG A 187     -10.845  -5.829  -6.439  1.00  1.160          C  
ATOM   2809  O   ARG A 187     -10.708  -6.344  -7.546  1.00  1.360          O  
ATOM   2810  CB  ARG A 187      -9.964  -7.497  -4.818  1.00  1.380          C  
ATOM   2811  CG  ARG A 187      -8.781  -7.934  -3.989  1.00  1.380          C  
ATOM   2812  CD  ARG A 187      -8.900  -9.314  -3.480  1.00  1.380          C  
ATOM   2813  NE  ARG A 187      -7.764  -9.660  -2.626  1.00  1.380          N  
ATOM   2814  CZ  ARG A 187      -6.561 -10.108  -3.058  1.00  1.380          C  
ATOM   2815  NH1 ARG A 187      -6.316 -10.275  -4.349  1.00  1.380          N  
ATOM   2816  NH2 ARG A 187      -5.617 -10.381  -2.174  1.00  1.380          N  
ATOM   2817  H   ARG A 187     -10.233  -5.517  -3.288  1.00  1.120          H  
ATOM   2818  HA  ARG A 187      -8.844  -5.934  -5.712  1.00  1.210          H  
ATOM   2819 1HB  ARG A 187     -10.856  -7.597  -4.209  1.00  1.660          H  
ATOM   2820 2HB  ARG A 187     -10.056  -8.176  -5.663  1.00  1.660          H  
ATOM   2821 1HG  ARG A 187      -7.906  -7.889  -4.630  1.00  1.660          H  
ATOM   2822 2HG  ARG A 187      -8.637  -7.259  -3.159  1.00  1.660          H  
ATOM   2823 1HD  ARG A 187      -9.807  -9.397  -2.883  1.00  1.660          H  
ATOM   2824 2HD  ARG A 187      -8.951 -10.018  -4.306  1.00  1.660          H  
ATOM   2825  HE  ARG A 187      -7.883  -9.558  -1.628  1.00  1.660          H  
ATOM   2826 1HH1 ARG A 187      -7.024 -10.061  -5.036  1.00  1.660          H  
ATOM   2827 2HH1 ARG A 187      -5.412 -10.607  -4.652  1.00  1.660          H  
ATOM   2828 1HH2 ARG A 187      -5.797 -10.249  -1.186  1.00  1.660          H  
ATOM   2829 2HH2 ARG A 187      -4.714 -10.716  -2.481  1.00  1.660          H  
ATOM   2830  N   LEU A 188     -11.833  -5.019  -6.123  1.00  1.130          N  
ATOM   2831  CA  LEU A 188     -12.877  -4.577  -7.002  1.00  1.260          C  
ATOM   2832  C   LEU A 188     -12.242  -3.812  -8.168  1.00  1.350          C  
ATOM   2833  O   LEU A 188     -12.743  -3.869  -9.295  1.00  1.520          O  
ATOM   2834  CB  LEU A 188     -13.774  -3.630  -6.194  1.00  1.710          C  
ATOM   2835  CG  LEU A 188     -14.553  -4.270  -4.999  1.00  1.710          C  
ATOM   2836  CD1 LEU A 188     -15.207  -3.155  -4.177  1.00  1.710          C  
ATOM   2837  CD2 LEU A 188     -15.595  -5.248  -5.506  1.00  1.710          C  
ATOM   2838  H   LEU A 188     -11.850  -4.701  -5.171  1.00  1.360          H  
ATOM   2839  HA  LEU A 188     -13.420  -5.432  -7.392  1.00  1.510          H  
ATOM   2840 1HB  LEU A 188     -13.154  -2.828  -5.799  1.00  2.050          H  
ATOM   2841 2HB  LEU A 188     -14.503  -3.190  -6.873  1.00  2.050          H  
ATOM   2842  HG  LEU A 188     -13.857  -4.804  -4.352  1.00  2.050          H  
ATOM   2843 1HD1 LEU A 188     -15.737  -3.594  -3.334  1.00  2.050          H  
ATOM   2844 2HD1 LEU A 188     -14.448  -2.471  -3.804  1.00  2.050          H  
ATOM   2845 3HD1 LEU A 188     -15.910  -2.605  -4.800  1.00  2.050          H  
ATOM   2846 1HD2 LEU A 188     -16.121  -5.680  -4.651  1.00  2.050          H  
ATOM   2847 2HD2 LEU A 188     -16.306  -4.728  -6.145  1.00  2.050          H  
ATOM   2848 3HD2 LEU A 188     -15.124  -6.048  -6.067  1.00  2.050          H  
ATOM   2849  N   SER A 189     -11.155  -3.065  -7.893  1.00  1.270          N  
ATOM   2850  CA  SER A 189     -10.460  -2.315  -8.935  1.00  1.420          C  
ATOM   2851  C   SER A 189      -8.914  -2.361  -8.867  1.00  1.300          C  
ATOM   2852  O   SER A 189      -8.264  -2.040  -9.869  1.00  1.570          O  
ATOM   2853  CB  SER A 189     -10.920  -0.869  -8.917  1.00  1.930          C  
ATOM   2854  OG  SER A 189     -10.581  -0.241  -7.708  1.00  1.930          O  
ATOM   2855  H   SER A 189     -10.781  -3.019  -6.948  1.00  1.520          H  
ATOM   2856  HA  SER A 189     -10.750  -2.744  -9.894  1.00  1.700          H  
ATOM   2857 1HB  SER A 189     -10.459  -0.335  -9.747  1.00  2.310          H  
ATOM   2858 2HB  SER A 189     -11.998  -0.831  -9.061  1.00  2.310          H  
ATOM   2859  HG  SER A 189     -10.833   0.679  -7.809  1.00  2.310          H  
ATOM   2860  N   ASP A 190      -8.334  -2.791  -7.725  1.00  1.220          N  
ATOM   2861  CA  ASP A 190      -6.883  -2.777  -7.490  1.00  1.370          C  
ATOM   2862  C   ASP A 190      -6.228  -1.450  -7.883  1.00  1.970          C  
ATOM   2863  O   ASP A 190      -5.174  -1.427  -8.524  1.00  2.190          O  
ATOM   2864  OXT ASP A 190      -6.782  -0.392  -7.584  1.00  2.060          O  
ATOM   2865  CB  ASP A 190      -6.190  -3.956  -8.193  1.00  1.760          C  
ATOM   2866  CG  ASP A 190      -6.374  -5.328  -7.477  1.00  1.760          C  
ATOM   2867  OD1 ASP A 190      -6.522  -5.346  -6.268  1.00  1.760          O  
ATOM   2868  OD2 ASP A 190      -6.358  -6.337  -8.142  1.00  1.760          O  
ATOM   2869  H   ASP A 190      -8.920  -3.080  -6.949  1.00  1.460          H  
ATOM   2870  HA  ASP A 190      -6.728  -2.913  -6.419  1.00  1.640          H  
ATOM   2871 1HB  ASP A 190      -6.585  -4.045  -9.206  1.00  2.110          H  
ATOM   2872 2HB  ASP A 190      -5.126  -3.752  -8.286  1.00  2.110          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 -988.45 100.116 764.87 -54.2789 18.8626 34.9742 397.707 -420.594 -1.75311 -10.5784 -363.028 -46.2585 -114.446 -19.1342 -30.776 -22.2264 0 1.69197 11.8674 111.622 109.903 -39.9194 36.6598 -40.3304 -27.6839 103.569 -487.614
PRO:NtermProteinFull_1 -2.44379 0.06232 2.1442 -0.2262 0.02486 0.16534 0.72914 -0.90333 -0 -0.03324 -0.72032 0.19616 0 0 0 0 0 0.01139 0.08232 0.14073 0 0 0 -2.4119 0 0.2395 -2.94281
MET_2 -3.59098 0.49828 1.15777 -0.29275 0.05835 0.08298 0.22441 -0.92852 -0 -0 -0.61799 0.06949 0 0 0 0 0 0.00265 0.02025 2.11735 0 0.09812 0 0.60916 -0.18969 0.331 -0.35013
LEU_3 -7.11299 0.75962 3.37764 -0.46142 0.17851 0.09769 2.36512 -2.39856 -0 -0 -0.86604 0.16525 0 0 -0.68399 0 0 0.38684 0.39803 1.84753 0 -0.33231 0 0.18072 -0.3091 0.59502 -1.81245
THR_4 -2.64225 0.22357 1.05365 -0.17673 0.13398 0.06461 0.27362 -0.8446 -0 -0 -0.41226 -0.18527 0 0 0 0 0 0.39003 0.00147 0.07166 0 0.04365 2.32925 -1.0874 -0.33647 1.21026 0.11077
PHE_5 -6.79988 0.71452 0.2642 -0.86796 0.04003 0.50824 0.8416 -1.18638 -0 -0 -0.35198 -0.25762 0 0 0 0 0 0.08169 0.07426 0 1.51438 -0.38199 0 1.0402 -0.33778 1.25287 -3.8516
GLY_6 -2.57557 0.16381 2.63892 -0.00037 0 0 1.46578 -1.45107 -0 -0 -1.5657 -0.20122 0 0 0 0 0 -0.15669 0 0 0 -0.65019 0 0.83697 0.12016 0.8448 -0.53038
ASP_7 -3.2287 0.15751 3.93536 -0.11623 0.00896 0.35656 1.48344 -1.84091 -0 -0 -1.73093 -0.39907 0 0 0 0 0 -0.06392 0.02373 0 1.70696 0.08506 0 -2.3716 0.03409 0.40477 -1.55491
GLU_8 -3.20983 0.15492 4.11419 -0.45945 0.25459 1.45137 1.39531 -1.9725 -0.02827 -0.16074 -1.7053 -2.99051 0 0 0 0 0 0.02893 0.01461 0 3.99528 -0.25572 0 -2.7348 -0.47457 0.17317 -2.40932
ALA_9 -5.16837 0.41792 2.73023 -0.02124 0 0 2.20092 -2.3061 -0.02827 -0.16074 -1.09542 -0.35862 0 0 0 0 0 -0.04128 0 0 0 -0.09479 0 1.8394 -0.37019 0.15755 -2.29899
ILE_10 -8.34854 0.76611 4.61648 -0.50193 0.3617 0.1006 2.88226 -3.01096 -0 -0 -2.10208 0.03158 0 0 0 0 0 -0.06071 0.08467 0.47945 0 -0.46971 0 0.73287 -0.04616 0.27416 -4.21022
LYS_11 -5.84437 0.38246 7.12356 -0.44604 0.06238 0.30377 3.65579 -3.25181 -0.01799 -0.10331 -4.9147 0.02902 0 0 0 -0.74477 0 -0.02746 0.14371 2.42399 0 0.04514 0 -1.5107 -0.07856 0.53136 -2.23852
ALA_12 -5.26269 0.43051 4.8731 -0.02042 0 0 2.97196 -2.92051 -0 -0 -2.76713 -0.33363 0 0 0 0 0 -0.00225 0 0 0 -0.13096 0 1.8394 -0.1988 0.54224 -0.97918
VAL_13 -8.9601 0.94694 3.07726 -0.30141 0.15578 0.06446 2.79227 -2.87673 -0.00678 -0.05676 -2.03797 -0.07347 0 0 0 0 0 -0.07025 0.00707 0.05689 0 -0.34017 0 1.9342 -0.09112 0.39128 -5.3886
MET_14 -8.60906 0.70094 6.75296 -0.57781 0.2986 0.0362 3.30487 -3.33816 -0 -0 -3.08734 -0.07768 0 0 0 0 0 -0.01068 0.34408 1.97562 0 0.07885 0 0.60916 0.19282 0.51107 -0.89555
ASP_15 -4.89913 0.16457 7.15034 -0.09405 0.00136 0.27642 3.0556 -3.14131 -0 -0 -5.37466 -0.31239 0 0 0 -0.74477 0 0.08771 0.08595 0 2.00566 0.16538 0 -2.3716 0.27052 0.79846 -2.87597
ASN_16 -6.50918 0.66817 6.44863 -0.19894 0.02539 0.28721 2.54801 -3.26662 -0.02407 -0.11767 -2.34264 -0.32984 0 0 -0.17727 0 0 -0.06342 0.02049 0 1.70739 0.25559 0 -0.93687 0.03815 0.7758 -1.19169
TYR_17 -9.5547 1.12513 4.23725 -0.66851 0.06055 0.40241 2.82708 -3.06522 -0.00121 -0.00653 -2.39041 -0.21144 0 0 -0.521 0 0 -0.05687 0.20283 0 2.03906 -0.28878 0.0716 1.2797 -0.25359 0.59307 -4.1796
GLN_18 -3.14193 0.08887 4.29874 -0.62519 0.10254 0.62484 1.96133 -1.9196 -0.00218 -0.05126 -2.68247 -0.53676 0 0 0 0 0 -0.00208 0.00807 0 2.40888 -0.25353 0 -0.18838 -0.34822 0.51073 0.2524
LEU_19 -8.76004 1.11283 2.54053 -0.47811 0.18022 0.07762 1.5374 -2.18604 -0.00678 -0.05676 -1.35349 0.21261 0 0 0 0 0 0.36398 0.20671 0.43325 0 -0.21824 0 0.18072 -0.10005 0.80635 -5.50728
ASN_20 -5.20319 0.71594 5.15657 -0.23077 0.01092 0.34593 3.24575 -2.38191 -0 -0 -3.58869 -0.51946 0 0 -2.04606 0 0 0.0534 0.00091 0 2.65956 0.19226 0 -0.93687 0.01414 1.57915 -0.93242
PRO_21 -5.16907 0.63289 3.39741 -0.06478 0 0.04105 1.6452 -1.60498 -0 -0 -1.17033 0.59771 0 0 0 0 0 -0.13911 0.13885 0.16219 0 -0.63744 0 -2.4119 0.22813 1.24564 -3.10856
GLY_22 -3.59248 0.30277 3.86459 -5e-05 0 0 1.6846 -1.99431 -0 -0 -1.47185 -0.41043 0 0 -1.16442 0 0 -0.01757 0 0 0 0.61675 0 0.83697 0.47819 0.40445 -0.46277
GLN_23 -8.51818 0.72071 6.75784 -0.22815 0.0352 0.18571 4.37453 -3.55563 -0.00218 -0.05126 -3.77642 -0.53914 0 0 -1.35371 0 0 0.02973 0.11056 0 2.69458 -0.06864 0 -0.18838 0.18388 0.58169 -2.60726
ALA_24 -7.10724 0.511 3.50582 -0.02076 0 0 2.7505 -2.86963 -0 -0 -1.86616 -0.36564 0 0 0 0 0 0.09073 0 0 0 -0.23345 0 1.8394 -0.27718 0.56759 -3.47502
ARG_25 -7.08529 0.38722 6.52 -0.73591 0.08889 0.47398 2.73862 -3.27259 -0 -0 -2.16038 0.31492 0 0 0 0 0 0.02391 0.01968 1.44091 0 -0.07035 0 -1.2888 -0.39032 0.35267 -2.64283
ALA_26 -4.70152 0.2085 3.86367 -0.02194 0 0 2.41704 -2.44173 -0 -0 -2.1274 -0.36266 0 0 0 0 0 0.08087 0 0 0 -0.34596 0 1.8394 -0.4705 0.32567 -1.73655
ILE_27 -10.6244 1.55844 3.78532 -0.54135 0.46449 0.11039 3.29909 -3.26384 -0 -0 -2.09711 0.05709 0 0 0 0 0 -0.06409 0.06401 0.46763 0 -0.46365 0 0.73287 -0.21447 0.6774 -6.05217
LEU_28 -10.1326 1.05224 3.62127 -0.53518 0.38694 0.13883 2.73291 -3.08103 -0 -0 -2.39897 0.19326 0 0 0 0 0 0.31201 0.2468 0.29233 0 -0.31704 0 0.18072 -0.12637 1.21216 -6.22177
ASN_29 -7.31671 0.54401 6.97603 -0.16554 0.02144 0.23623 3.24325 -3.68123 -0.02122 -0.13544 -2.41985 -0.30974 0 0 0 0 0 0.05337 0.01128 0 1.51504 0.6029 0 -0.93687 0.00107 0.85447 -0.92749
ALA_30 -4.514 0.42278 2.73748 -0.02327 0 0 1.6544 -1.98927 -0 -0 -0.65774 -0.36579 0 0 0 0 0 -0.03225 0 0 0 -0.34632 0 1.8394 -0.13212 0.37763 -1.02907
LYS_31 -6.40545 0.68455 6.04133 -0.69213 0.13281 0.54846 2.15596 -2.48693 -0 -0 -3.08998 -0.17278 0 0 0 0 0 0.00855 0.36298 3.67078 0 -0.09139 0 -1.5107 -0.34429 0.45426 -0.73397
GLU_32 -5.34127 0.43362 6.41713 -0.43446 0.08551 0.91804 2.62424 -2.56984 -0 -0 -3.94929 -0.36851 0 0 0 0 0 0.09185 0.00439 0 3.26806 -0.16888 0 -2.7348 0.03842 0.86251 -0.82327
ASN_33 -6.66717 0.56668 5.28394 -0.16696 0.00897 0.23336 2.88999 -2.86994 -0.02122 -0.13544 -2.17401 -0.13045 0 0 -0.68399 0 0 0.05387 0.04256 0 2.06701 0.19817 0 -0.93687 0.00621 0.8524 -1.58289
ASP_34 -3.73276 0.23188 4.84612 -0.107 0.00362 0.31035 2.46047 -2.05627 -0.01923 -0.16896 -4.03071 -1.13948 0 0 -1.34798 0 0 0.00872 0.07238 0 2.12752 -0.36854 0 -2.3716 -0.19114 0.54566 -4.92696
GLY_35 -0.95832 0.11948 1.5067 -0.00015 0 0 0.55792 -0.66996 -0.00638 -0.02528 -1.42089 -0.28893 0 0 -0.72539 0 0 -0.23605 0 0 0 -1.34773 0 0.83697 -0.20632 0.36525 -2.49908
PHE_36 -2.89476 0.30401 1.29715 -0.83676 0.05654 0.12265 0.27644 -1.04422 -0 -0 0.4212 -0.53499 0 0 0 0 0 0.0079 0.03984 0 2.68373 -0.14501 0 1.0402 -0.17556 0.20977 0.82814
THR_37 -3.75369 0.367 1.49518 -0.12369 0.06655 0.09245 0.32953 -1.30595 -0.00638 -0.02528 0.24129 -0.7171 0 0 0 0 0 0.10973 0.00311 0.19036 0 -0.30288 2.31874 -1.0874 -0.26678 0.23678 -2.13845
LEU_38 -3.45899 0.38694 1.19987 -0.59532 0.16282 0.15568 0.06157 -0.8961 -0.00085 -0.0023 0.30709 0.26512 0 0 0 0 0 0.36447 0.06148 0.71972 0 -0.09459 0 0.18072 0.19382 0.5046 -0.48426
ILE_39 -5.75836 0.50618 0.27735 -0.46801 0.26722 0.10521 0.31555 -1.0766 -0 -0 -0.02088 -0.04068 0 0 0 0 0 -0.00988 0.071 0.38027 0 -0.64863 0 0.73287 0.10351 0.64938 -4.61449
GLN_40 -3.62508 0.25455 2.83615 -0.59308 0.13083 0.38281 1.54823 -1.32576 -0.00085 -0.0023 -1.30326 -0.95704 0 0 -1.183 -0.78319 0 0.01571 0.06807 0 4.31887 0.01372 0 -0.18838 -0.17361 0.50756 -0.05904
GLY_41 -2.27049 0.41712 2.42889 -0.00172 0 0 1.15638 -1.04745 -0.0777 -0.27254 -0.44651 -0.36256 0 0 -1.183 0 0 -0.07696 0 0 0 -1.51897 0 0.83697 0.41499 0.73203 -1.27152
PRO_42 -2.9584 0.63163 2.47714 -0.13244 0.00016 0.09559 1.32805 -1.08293 -0 -0 -2.07597 0.21802 0 0 0 0 0 0.11686 0.021 0.24319 0 -1.08641 0 -2.4119 0.09243 1.26443 -3.25955
PRO_43 -1.55172 0.36689 1.24129 -0.13554 0.00081 0.09968 0.44316 -0.5597 -0 -0 0.21711 0.19903 0 0 0 0 0 -0.07782 0.02826 0.13995 0 -1.11909 0 -2.4119 -0.60869 1.05832 -2.66996
GLY_44 -0.99879 0.0863 1.18107 -6e-05 0 0 0.42961 -0.61706 -0 -0 0.25045 -0.39194 0 0 0 0 0 -0.15118 0 0 0 -1.48738 0 0.83697 -0.8489 0.49621 -1.2147
THR_45 -3.32406 0.24682 3.1227 -0.13964 0.07235 0.08258 1.89516 -1.52808 -0 -0 -2.45473 -0.07472 0 0 -0.47206 0 0 0.02551 0.03475 0.02514 0 -0.14638 4.15959 -1.0874 -0.58132 0.41441 0.27062
GLY_46 -2.83182 0.26713 3.72133 -5e-05 0 0 1.89305 -1.75915 -0.00905 -0.06259 -2.08153 -0.3612 0 0 0 0 0 -0.17694 0 0 0 -1.41578 0 0.83697 -0.25766 0.58995 -1.64731
LYS_47 -6.01779 0.43338 6.209 -0.48563 0.16296 0.17741 3.06496 -2.79663 -0.0777 -0.27254 -2.51201 0.12884 0 0 0 -0.78319 0 -0.04745 0.25985 2.56933 0 -0.04822 0 -1.5107 -0.27652 0.63234 -1.19032
THR_48 -5.28847 0.39164 4.33439 -0.1221 0.04972 0.06242 1.46397 -2.26845 -0.00966 -0.05837 -1.55431 -1.21831 0 0 0 -0.4569 0 0.06253 0.07786 0.09133 0 -0.1362 2.27934 -1.0874 -0.36642 0.45851 -3.29485
LYS_49 -5.72284 0.34376 5.9113 -0.39824 0.03959 0.21148 2.99289 -2.96152 -0.0037 -0.03792 -2.94399 -0.15618 0 0 0 0 0 0.0006 0.02455 2.20777 0 -0.08926 0 -1.5107 -0.22015 0.47361 -1.83896
THR_50 -8.0146 0.45101 4.94585 -0.19825 0.07918 0.07214 3.3756 -3.13966 -0.0037 -0.03792 -3.04343 -0.04622 0 0 0 0 0 0.02715 0.16489 0.1093 0 -0.01232 2.24825 -1.0874 0.06871 0.52218 -3.51924
ILE_51 -8.82808 1.09628 3.61554 -0.50792 0.49976 0.10566 2.9094 -2.93131 -0.00905 -0.06259 -2.08638 -0.11081 0 0 0 0 0 -0.05803 0.09251 0.54787 0 -0.42933 0 0.73287 0.0336 0.80688 -4.58312
VAL_52 -8.35712 1.51809 3.54963 -0.27173 0.18958 0.0442 2.73693 -2.93921 -0 -0 -1.55468 0.27822 0 0 0 0 0 0.19624 0.01064 0.84835 0 -0.03607 0 1.9342 -0.08267 1.04474 -0.89065
ALA_53 -6.4435 0.7995 2.93584 -0.02183 0 0 2.75188 -2.6821 -0.00121 -0.00653 -2.00344 -0.36877 0 0 0 0 0 0.16079 0 0 0 -0.30252 0 1.8394 -0.37076 0.7029 -3.01036
MET_54 -9.95287 1.7833 5.13413 -0.59848 0.33984 0.05653 3.45571 -3.27752 -0.00043 -0.00294 -2.55179 -0.11776 0 0 0 0 0 -0.00931 0.34718 2.01914 0 0.09066 0 0.60916 -0.07428 0.53535 -2.21438
VAL_55 -9.45343 1.53677 3.09494 -0.32308 0.25529 0.07199 2.97879 -3.04621 -0 -0 -2.33196 -0.10398 0 0 0 0 0 0.07399 0.01971 0.09836 0 -0.20951 0 1.9342 0.14307 0.62042 -4.64063
GLY_56 -5.12409 0.312 4.78331 -4e-05 0 0 2.42662 -2.66395 -0 -0 -2.20233 -0.41231 0 0 0 0 0 -0.10687 0 0 0 0.22884 0 0.83697 0.51621 0.36811 -1.03752
CYS_57 -7.32481 0.48047 4.57715 -0.07012 1e-05 0.05863 2.56496 -2.51448 -0 -0 -2.46044 -0.44061 0 0 0 0 0 -0.02037 0.02597 0.92945 0 0.25785 0 3.6196 0.81039 0.1823 0.67596
LEU_58 -8.41538 0.9371 3.63266 -0.51654 0.28158 0.11402 2.86398 -2.83701 -0 -0 -2.29457 0.07232 0 0 0 0 0 0.05309 0.0462 3.29058 0 -0.27271 0 0.18072 0.10689 0.32868 -2.42839
LEU_59 -8.23301 1.14546 3.0248 -0.49966 0.19827 0.12343 2.39832 -2.68254 -0.00043 -0.00294 -1.71079 0.23789 0 0 0 0 0 0.13821 0.08123 0.32208 0 -0.28787 0 0.18072 -0.28556 0.53939 -5.31301
THR_60 -6.011 0.97145 4.88108 -0.16516 0.06965 0.09617 3.00466 -2.69867 -0.03492 -0.19223 -2.15427 -0.11705 0 0 0 0 0 0.01967 0.01323 1.58721 0 0.08036 2.3213 -1.0874 -0.1354 0.63257 1.08125
GLY_61 -3.19065 0.39674 3.73796 -5e-05 0 0 1.95567 -1.9041 -0 -0 -1.19934 -0.41612 0 0 0 0 0 -0.09326 0 0 0 0.24783 0 0.83697 0.58233 0.38898 1.34295
VAL_62 -5.83105 1.13984 3.85467 -0.30887 0.1642 0.06053 2.0851 -2.47982 -0 -0 -1.20422 0.18262 0 0 0 0 0 -0.18681 0.02077 0.31926 0 0.64837 0 1.9342 0.75538 0.61227 1.76644
LEU_63 -3.70112 0.44218 3.73674 -0.47078 0.21209 0.11136 2.03725 -1.8089 -0.01289 -0.09547 -1.76509 0.18578 0 0 0 0 0 -0.01864 0.02662 0.27057 0 -0.30102 0 0.18072 0.0066 0.72415 -0.23985
LYS_64 -2.4083 0.3163 3.02765 -0.32764 0.04189 0.19554 1.2182 -1.36782 -0.03178 -0.14829 -0.34883 -0.2903 0 0 0 0 0 0.08428 0.00117 1.57671 0 0.20001 0 -1.5107 0.12056 0.42288 0.77152
SER_65 -3.07157 0.28598 3.09869 -0.03025 0.00037 0.05013 1.06905 -1.45445 -0.02713 -0.17432 -1.13441 -0.92531 0 0 0 0 0 -0.06984 0.00349 0.16718 0 -0.29231 0.63874 -0.77834 -0.01597 0.35193 -2.30835
SER_66 -3.38515 0.38994 4.1326 -0.03265 0.0002 0.05657 2.20423 -1.97235 -2e-05 -0.00036 -1.37914 -1.00186 0 0 -0.84673 -0.2141 0 -0.04895 0.0006 0.85102 0 0.02728 0.70238 -0.77834 -0.62395 0.38993 -1.52884
ASN_67 -4.91542 0.44237 4.2066 -0.31996 0.07117 0.6154 2.21005 -2.38815 -0.02813 -0.22408 -1.31921 -1.52385 0 0 -0.88983 0 0 -0.05563 0.06979 0 2.97078 -0.05178 0 -0.93687 -0.48042 0.47979 -2.06735
THR_68 -2.82283 0.39222 3.09413 -0.12684 0.07558 0.0678 1.41713 -1.57032 -0 -0 -0.7393 -0.93881 0 0 -0.84673 -0.2141 0 0.06367 0.02648 0.08734 0 -0.09143 2.25507 -1.0874 -0.42647 0.32154 -1.06327
GLY_69 -1.62091 0.22986 2.15126 -6e-05 0 0 1.02962 -1.09545 -0 -0 -0.86433 -0.40313 0 0 0 0 0 -0.13661 0 0 0 0.36251 0 0.83697 -0.25711 0.181 0.41361
ALA_70 -3.64539 0.401 1.55633 -0.02564 6e-05 0 1.3912 -1.6047 -0.00764 -0.07804 -0.91086 -0.21232 0 0 0 0 0 0.09281 0 0 0 -0.08485 0 1.8394 -0.44445 0.23925 -1.49385
VAL_71 -4.29808 0.35086 2.87594 -0.32466 0.22957 0.07122 2.1454 -1.87064 -0 -0 -0.57315 -0.59589 0 0 0 0 0 0.01655 0 0.17733 0 -0.39278 0 1.9342 -0.66767 0.51788 -0.40389
GLN_72 -3.95519 0.26327 3.29155 -0.66877 0.25303 1.03273 1.11005 -1.60207 -0.02142 -0.12912 -0.65406 -2.09861 0 0 0 0 0 -0.08571 0.00416 0 3.49572 -0.19863 0 -0.18838 -0.48095 0.62009 -0.01232
ILE_73 -4.78507 0.68414 2.62849 -0.51639 0.56418 0.10987 1.42752 -1.695 -0 -0 0.28426 -0.14166 0 0 0 0 0 0.08237 0.00183 0.69272 0 -0.31877 0 0.73287 -0.27724 0.60974 0.08386
SER_74 -3.34625 0.15916 2.78364 -0.03299 0.00473 0.0591 1.56915 -1.54867 -0 -0 -0.85322 -0.88946 0 0 0 0 0 -0.03687 0.0008 0.44304 0 -0.147 0.6013 -0.77834 -0.27922 0.43534 -1.85576
ARG_75 -6.98603 0.73514 6.59444 -0.75607 0.12436 0.5397 2.10976 -2.79027 -0.04065 -0.26484 -1.30159 0.53871 0 0 0 -0.39396 0 0.24963 0.03114 2.52344 0 -0.07405 0 -1.2888 -0.51078 1.08806 0.12733
PRO_76 -3.50251 0.63026 3.15729 -0.14214 0.00097 0.10367 1.4652 -1.29287 -0.01327 -0.08073 -2.69566 0.17999 0 0 0 0 0 -0.02552 0.01699 0.2147 0 -1.10567 0 -2.4119 -0.67162 1.32289 -4.84995
GLY_77 -1.38403 0.34733 2.22308 -0.00019 0 0 1.11456 -0.99732 -0 -0 -1.57365 -0.25281 0 0 -0.62259 0 0 -0.08034 0 0 0 0.71176 0 0.83697 -0.345 0.5353 0.51308
ALA_78 -0.84959 0.10445 0.92641 -0.02657 0.01247 0 0.33723 -0.46549 -0 -0 -0.20712 -0.5657 0 0 0 0 0 0.01633 0 0 0 0.33782 0 1.8394 0.47312 0.44701 2.37976
GLY_79 -2.11461 0.41815 2.55561 -0.00041 0 0 0.84497 -1.17388 -0.01327 -0.08073 -0.89056 -0.20092 0 0 0 0 0 0.37897 0 0 0 0.20426 0 0.83697 0.36784 0.76624 1.89863
PRO_80 -2.91758 0.38869 2.65732 -0.21189 0.01508 0.15755 0.79613 -1.20781 -0 -0 -0.86619 -0.09508 0 0 0 0 0 0.07936 0.01006 0.26625 0 -0.60314 0 -2.4119 -0.10833 0.82897 -3.2225
THR_81 -4.72807 0.40269 3.50961 -0.20275 0.16589 0.07684 1.73095 -1.99782 -0.03743 -0.25154 -0.88643 -0.49161 0 0 0 -0.39396 0 0.06685 0.00481 0.11116 0 0.03645 2.25605 -1.0874 -0.05973 0.50251 -1.27294
ASN_82 -3.09108 0.19883 2.54075 -0.19998 0.0581 0.32237 0.92904 -1.39475 -0 -0 -0.16976 -0.46373 0 0 -0.88983 0 0 0.07311 0.00545 0 2.05233 -0.47302 0 -0.93687 -0.25778 0.37071 -1.32612
GLY_83 -1.98488 0.33261 2.33844 -8e-05 0 0 0.74531 -1.12237 -0.02226 -0.15707 -0.76255 -0.3921 0 0 0 0 0 -0.12407 0 0 0 0.51131 0 0.83697 -0.14032 0.24852 0.30749
THR_84 -4.89275 0.55641 3.80966 -0.17843 0.08898 0.06496 2.11833 -2.01873 -0.0432 -0.27901 -1.18616 -0.2052 0 0 0 0 0 -0.03932 0.0084 0.08814 0 0.01375 2.33413 -1.0874 0.15057 0.16998 -0.5269
ALA_85 -2.30526 0.56647 0.76595 -0.02275 0 0 0.37042 -0.8185 -0.00067 -0.00177 -0.28781 -0.43843 0 0 0 0 0 0.18515 0 0 0 -0.42554 0 1.8394 0.12567 0.76329 0.31562
PRO_86 -3.83447 0.77026 2.32119 -0.11906 0.00031 0.08811 0.59387 -1.05486 -0.01427 -0.07921 -0.49578 0.2774 0 0 0 0 0 0.01281 0.01793 0.25571 0 -1.09216 0 -2.4119 -0.30075 0.93361 -4.13126
SER_87 -2.89058 0.34977 3.11504 -0.03131 1e-05 0.05278 1.82979 -1.48708 -0 -0 -0.94194 -1.08862 0 0 -1.19699 0 0 -0.02473 0.01765 1.28627 0 -0.09043 0.71579 -0.77834 -0.66204 0.53338 -1.29158
LYS_88 -1.46973 0.03966 1.37233 -0.31701 0.03976 0.17129 0.26168 -0.5767 -0 -0 0.11457 -0.19365 0 0 0 0 0 -0.02292 0.00173 1.76021 0 -0.07358 0 -1.5107 -0.53624 0.33149 -0.60781
LYS_89 -3.59261 0.25794 4.83802 -0.47195 0.10381 0.34254 2.38092 -1.9997 -0.01271 -0.04119 -4.50632 -0.36817 0 0 -1.19699 -0.53694 0 7e-05 0.09182 2.46482 0 -0.12309 0 -1.5107 -0.06061 0.17925 -3.76182
LEU_90 -6.44993 0.57941 2.25546 -0.61343 0.18777 0.16647 2.22963 -1.88166 -0.00183 -0.005 -2.43826 0.28741 0 0 0 0 0 0.17908 0.02076 0.67614 0 -0.33123 0 0.18072 0.18441 0.33077 -4.44329
LEU_91 -4.631 0.36771 1.46383 -0.55272 0.14025 0.13345 0.3531 -1.42166 -0.01271 -0.04119 -0.47723 0.24267 0 0 0 0 0 -0.057 0.01813 0.5709 0 -0.38415 0 0.18072 -0.05924 0.46215 -3.70398
VAL_92 -6.41364 0.6534 2.48184 -0.26824 0.19657 0.05426 2.3542 -2.16485 -0.02465 -0.12963 -2.41527 -0.29097 0 0 0 0 0 -0.06989 0.05776 0.37496 0 -0.8052 0 1.9342 -0.24752 0.58437 -4.13831
CYS_93 -5.27282 0.74919 2.53357 -0.06571 0 0.05078 0.88611 -1.32935 -0.00118 -0.00557 -1.76026 -0.29304 0 0 0 0 0 0.0978 0.05006 0.2978 0 -0.28424 0 3.6196 -0.29636 0.67227 -0.35137
ALA_94 -5.28513 0.96097 2.97157 -0.01881 0 0 2.44154 -2.18928 -0.00949 -0.06343 -1.63553 -0.369 0 0 0 0 0 0.13614 0 0 0 -0.44837 0 1.8394 0.0131 1.20336 -0.45295
PRO_95 -2.65308 0.51032 0.92725 -0.07996 0 0.04751 0.1888 -0.4525 -0 -0 0.14581 0.55054 0 0 0 0 0 -0.20281 0.00058 0.39152 0 -0.70037 0 -2.4119 0.13793 1.41462 -2.18574
SER_96 -4.35908 0.3684 3.75224 -0.03079 0 0.072 2.6418 -2.27282 -0 -0 -1.51474 -0.34153 0 0 -0.68202 0 0 -0.00072 0.02995 0.06977 0 -0.51682 0.65111 -0.77834 -0.11737 0.62176 -2.4072
ASN_97 -5.70518 0.17604 5.63951 -0.17565 0.01496 0.25712 2.95091 -2.87891 -0.00715 -0.02026 -1.53924 -0.33694 0 0 0 -0.96873 0 -0.04731 0.00227 0 1.49189 0.30685 0 -0.93687 -0.15016 0.17783 -1.74901
ALA_98 -2.99376 0.23516 3.54072 -0.02142 0 0 1.4876 -1.80939 -0 -0 -0.6985 -0.35579 0 0 0 0 0 0.01893 0 0 0 -0.12548 0 1.8394 -0.10456 0.16337 1.17628
ALA_99 -4.67106 0.34955 3.56862 -0.02122 0 0 2.34541 -2.32345 -0 -0 -1.2961 -0.36467 0 0 -0.68202 0 0 -0.04306 0 0 0 -0.25581 0 1.8394 -0.33994 0.15798 -1.73636
VAL_100 -9.37782 1.28751 5.13366 -0.32163 0.25022 0.07258 3.11731 -3.80855 -0 -0 -2.31019 -0.12793 0 0 0 0 0 -0.06676 0.02882 0.06326 0 -0.33612 0 1.9342 -0.26461 0.40425 -4.32179
ASP_101 -6.58994 0.36262 8.00583 -0.1204 0.04155 0.378 3.78211 -3.71058 -0.01855 -0.11406 -4.47991 -0.2517 0 0 0 -1.17278 0 0.20445 0.00231 0 1.71835 0.13929 0 -2.3716 -0.20557 0.53513 -3.86544
GLU_102 -5.61408 0.23234 7.20868 -0.33861 0.09386 0.38965 3.3688 -3.01696 -0 -0 -4.84691 -0.58437 0 0 0 -1.65605 0 -0.00839 0.06164 0 3.19949 -0.09094 0 -2.7348 -0.3102 0.39254 -4.2543
LEU_103 -8.7934 0.75266 3.98328 -0.47665 0.19203 0.10766 2.85465 -3.01582 -0 -0 -2.37752 0.24681 0 0 0 0 0 -0.04007 0.0963 0.32355 0 -0.28746 0 0.18072 -0.3037 0.46278 -6.0942
VAL_104 -8.30684 0.99373 4.61134 -0.31886 0.36562 0.07485 3.60028 -3.13933 -0 -0 -3.28709 -0.1276 0 0 0 0 0 0.01959 0.00643 0.04047 0 -0.25608 0 1.9342 -0.14195 0.96059 -2.97063
LEU_105 -5.68374 0.45385 4.03854 -0.70637 0.29331 0.28016 2.20273 -2.46507 -0 -0 -1.64681 0.11441 0 0 0 0 0 0.01993 0.06087 0.89914 0 -0.24332 0 0.18072 -0.06193 0.86136 -1.4022
ARG_106 -6.57835 0.52042 6.05869 -0.5913 0.07795 0.32777 2.47514 -2.7567 -0.00966 -0.05837 -2.0862 0.2027 0 0 0 -1.19915 0 -0.02816 0.0853 2.46711 0 -0.16232 0 -1.2888 -0.34241 0.56869 -2.31766
LEU_107 -8.80293 1.46113 3.65142 -0.50872 0.44076 0.12939 2.75889 -2.95425 -0.02759 -0.21973 -1.86982 0.1836 0 0 0 0 0 0.21108 0.39333 0.31876 0 -0.27669 0 0.18072 -0.32033 0.96719 -4.2838
LYS_108 -6.17999 0.52256 5.66451 -0.42796 0.03677 0.24661 3.23453 -2.69972 -0.00369 -0.03687 -3.15392 0.02295 0 0 -0.41594 0 0 0.02555 0.26407 2.58936 0 -0.05471 0 -1.5107 -0.28449 0.92731 -1.23378
ALA_109 -2.45544 0.26106 2.39596 -0.02493 0.00018 0 1.24051 -1.44537 -0 -0 -1.28601 -0.38787 0 0 0 0 0 -0.11155 0 0 0 -0.16833 0 1.8394 -0.58152 0.52162 -0.2023
GLY_110 -3.06778 0.4025 2.29312 -0.00048 0 0 1.41692 -1.47453 -0 -0 -1.06497 -0.19156 0 0 0 0 0 -0.12942 0 0 0 -1.53723 0 0.83697 -0.06777 0.2737 -2.31052
VAL_111 -6.26253 0.56505 2.33788 -0.31778 0.266 0.06892 2.27451 -2.02792 -0 -0 -2.17392 -0.35788 0 0 0 0 0 0.0684 0.07523 0.07049 0 -0.46026 0 1.9342 0.11326 0.28847 -3.53788
LYS_112 -5.31932 0.38403 3.50513 -0.31066 0.04625 0.15384 1.68984 -1.7885 -0.00608 -0.01436 -2.04703 -0.15034 0 0 -0.521 0 0 0.08263 0.05004 1.99914 0 0.01019 0 -1.5107 -0.23818 0.34266 -3.64241
THR_113 -6.77885 1.13642 5.13348 -0.20157 0.1518 0.07098 3.53676 -2.9057 -0 -0 -3.09998 -0.84564 0 0 0 0 0 0.11765 0.26194 0.80364 0 -0.56198 2.30768 -1.0874 0.15715 0.41636 -1.38725
MET_114 -5.13279 0.59289 1.42876 -0.32548 0.07486 0.06431 1.21864 -1.34956 -0 -0 -0.83855 -0.2753 0 0 -0.17727 0 0 0.13025 0.05273 1.08134 0 0.0983 0 0.60916 0.07889 0.6085 -2.06033
ASN_115 -3.30671 0.496 3.30501 -0.36375 0.13435 0.69551 1.82156 -1.74146 -0 -0 -0.79481 -0.87401 0 0 -0.76139 -0.68715 0 -0.00838 0.05795 0 2.48074 -0.45897 0 -0.93687 -0.27416 0.45764 -0.75889
GLY_116 -2.89696 0.05328 3.05434 -6e-05 0 0 1.07725 -1.56211 -0 -0 -1.02615 -0.36581 0 0 0 0 0 -0.15676 0 0 0 -1.50206 0 0.83697 -0.60722 0.38433 -2.71096
THR_117 -4.91987 0.62212 4.70517 -0.16228 0.08171 0.05572 2.62787 -2.42823 -0.00075 -0.00215 -2.62403 0.16085 0 0 -0.76139 -0.68715 0 -0.06461 0.00255 0.07443 0 0.04503 2.28662 -1.0874 -0.68648 0.43738 -2.3249
PHE_118 -4.99525 0.37301 2.58088 -0.83046 0.0605 0.08758 0.70043 -1.84671 -0 -0 -0.20683 -0.46995 0 0 0 0 0 -0.03646 0.00351 0 2.60753 -0.19108 0 1.0402 -0.35759 0.25142 -1.22926
HIS_D_119 -6.47109 0.15692 4.77863 -0.3987 0.01026 0.48669 2.2741 -2.78829 -0.00389 -0.04609 -2.60333 -0.2392 0 0 0 0 0 0.0649 0.17252 0 1.85721 -0.16475 0 -0.45461 -0.23759 0.25342 -3.35289
LYS_120 -2.90331 0.13804 3.32431 -0.60653 0.17751 0.25489 0.99831 -1.48549 -0.04683 -0.16535 -1.9542 0.3538 0 0 -0.41594 0 0 -0.06069 0.08242 2.09827 0 0.12675 0 -1.5107 -0.12573 0.27048 -1.45003
ILE_121 -6.1538 0.58145 1.80723 -0.61586 0.43193 0.11969 0.35634 -1.55898 -0.06174 -0.34058 -0.18614 0.2926 0 0 0 0 0 0.12188 0.03702 0.9499 0 -0.76974 0 0.73287 -0.27536 0.35809 -4.17321
GLU_122 -3.92682 0.32872 3.22675 -0.23011 0.03642 0.36886 1.22339 -1.38569 -0.01997 -0.06821 -1.00627 -0.5394 0 0 0 0 0 -0.06042 0.00621 0 3.38319 0.25313 0 -2.7348 -0.05894 0.46138 -0.74258
VAL_123 -6.72849 0.56295 2.20574 -0.38599 0.35297 0.09638 1.12984 -2.05204 -0.00644 -0.0235 -0.83541 -0.04701 0 0 0 0 0 -0.05718 0.02906 0.96235 0 -0.71755 0 1.9342 0.00665 0.34528 -3.22821
LEU_124 -9.71535 1.12581 3.58926 -0.5452 0.20206 0.12589 2.44574 -2.85678 -0.00742 -0.02404 -2.69898 0.28242 0 0 0 0 0 0.21569 0.4439 0.86827 0 -0.29899 0 0.18072 -0.26281 0.54329 -6.38652
ARG_125 -10.9064 0.82409 10.3028 -0.85691 0.18472 0.36595 4.5029 -4.85116 -0.04328 -0.14375 -5.60883 0.70024 0 0 0 -1.23795 0 -0.05307 0.16651 2.49542 0 0.01187 0 -1.2888 -0.13654 0.87379 -4.69832
LEU_126 -5.80654 0.49536 2.08503 -0.49247 0.1547 0.12839 1.19554 -1.75071 -0.02733 -0.09806 -1.31885 0.0474 0 0 0 0 0 -0.06561 0.04072 1.09745 0 -0.17318 0 0.18072 0.07453 0.67115 -3.56179
GLY_127 -2.70831 0.22747 3.4046 -0.00026 0 0 0.89072 -1.6383 -0.00162 -0.0385 -1.58475 -0.15587 0 0 0 0 0 0.038 0 0 0 -1.49316 0 0.83697 0.25638 0.33187 -1.63475
ARG_128 -3.60585 0.43415 3.47865 -0.69269 0.07078 0.45007 1.29684 -1.53957 -0.01531 -0.14734 -2.40453 0.63969 0 0 -0.24603 0 0 -0.01666 0.42431 2.44422 0 -0.11182 0 -1.2888 -0.00503 0.3526 -0.48233
SER_129 -4.26395 0.27789 5.03889 -0.02317 0 0.01986 2.22316 -2.15745 -0.00162 -0.0385 -2.23154 -0.02903 0 0 0 -0.99026 0 0.04698 0.00977 1.22861 0 -0.43979 0.6261 -0.77834 -0.41638 0.34199 -1.55678
ASP_130 -2.29462 0.09164 2.95292 -0.19734 0.03498 0.63297 0.89736 -1.33477 -0.00932 -0.0272 -1.15266 -3.56484 0 0 0 -0.61307 0 0.02186 0.25559 0 3.90478 -0.20501 0 -2.3716 -0.47189 0.36336 -3.08688
VAL_131 -2.92262 0.25373 2.67754 -0.27189 0.14792 0.05548 0.61042 -1.45601 -0.01981 -0.11744 0.16207 -0.13828 0 0 0 0 0 -0.03383 0.00026 0.22527 0 -0.63371 0 1.9342 -0.39039 0.3497 0.43261
ILE_132 -3.04664 0.20121 0.75518 -0.61593 0.41562 0.11904 0.05479 -0.85199 -0.00217 -0.00694 0.28556 0.37484 0 0 0 0 0 -0.0533 0.06819 0.92788 0 -0.70704 0 0.73287 -0.48019 0.34954 -1.47948
ASN_133 -4.00879 0.40889 3.55268 -0.27798 0.09698 0.46966 2.71048 -2.06756 -0.00132 -0.00412 -2.51994 -0.9174 0 0 -0.76976 0 0 -0.02387 0.02742 0 2.1473 -0.50302 0 -0.93687 0.05761 0.38075 -2.17885
ALA_134 -3.10764 0.43714 3.34998 -0.02334 0 0 1.51426 -1.71227 -0 -0 0.0018 -0.37482 0 0 0 0 0 -0.13786 0 0 0 -0.36757 0 1.8394 0.16347 0.29851 1.88105
ALA_135 -3.67626 0.5746 2.01096 -0.02407 0 0 1.45383 -1.61642 -0.00026 -0.00053 -1.29992 -0.37594 0 0 -0.76976 0 0 -0.07378 0 0 0 -0.41857 0 1.8394 -0.44365 0.25524 -2.56513
VAL_136 -6.9741 0.7251 3.47855 -0.2717 0.1778 0.04708 2.58018 -2.63084 -0 -0 -1.98949 -0.05541 0 0 0 0 0 0.04582 1e-05 0.228 0 -0.11889 0 1.9342 -0.12882 0.3 -2.65251
LYS_137 -6.26463 0.82899 7.45437 -0.43106 0.04607 0.23462 3.23042 -3.1108 -0 -0 -3.589 0.14072 0 0 0 0 0 -0.04456 0.10142 2.46387 0 -0.01455 0 -1.5107 -0.03634 0.58378 0.08262
ASP_138 -2.81903 0.20661 3.27345 -0.1196 0.01734 0.37319 1.04124 -1.5699 -0.0035 -0.03708 -0.49984 -0.48176 0 0 0 0 0 -0.13627 0.00281 0 1.8035 0.0039 0 -2.3716 -0.23422 0.67348 -0.87727
VAL_139 -6.05129 0.62232 3.60418 -0.31961 0.18816 0.07623 2.80776 -2.37001 -0.02281 -0.16713 -2.643 -0.55824 0 0 0 0 0 -0.0372 0.00016 0.11975 0 0.13488 0 1.9342 0.00075 0.42056 -2.26032
THR_140 -7.63846 0.99871 6.09832 -0.1764 0.07137 0.06198 3.73593 -3.29851 -0.02163 -0.16391 -2.64194 -0.25302 0 0 0 0 0 0.16076 0.0011 0.08917 0 -0.00484 2.35972 -1.0874 0.0866 0.58181 -1.04064
LEU_141 -8.77328 1.17559 3.89848 -0.66999 0.52958 0.23432 3.4111 -2.86691 -0.00675 -0.03562 -2.07209 -0.0866 0 0 0 0 0 -0.06025 0.06091 1.57632 0 -0.28493 0 0.18072 -0.16945 1.12054 -2.83832
ASP_142 -5.89995 1.13991 6.45006 -0.10398 0.00359 0.31283 2.73623 -3.16972 -0.00833 -0.07164 -4.40357 -0.5183 0 0 -0.24603 0 0 -0.0863 5e-05 0 1.88416 0.0027 0 -2.3716 -0.34587 1.02378 -3.67198
GLU_143 -6.38743 0.67757 7.88877 -0.43569 0.0692 0.85524 3.40466 -3.3254 -0.00699 -0.07569 -4.57775 -0.37272 0 0 0 0 0 -0.04063 0.01377 0 3.12883 -0.27758 0 -2.7348 -0.2885 0.42965 -2.05547
LEU_144 -6.42817 0.46566 3.97428 -0.65238 0.30698 0.16209 2.41042 -2.63494 -0 -0 -1.65149 0.21937 0 0 -0.60572 0 0 0.1156 0.06708 2.84491 0 -0.3074 0 0.18072 -0.29445 0.43352 -1.39394
VAL_145 -8.72044 1.15857 3.7986 -0.25675 0.13075 0.0403 3.57311 -3.20958 -0 -0 -2.95816 0.3052 0 0 0 0 0 0.0398 0.01203 0.91887 0 -0.25646 0 1.9342 -0.14599 0.79643 -2.83952
LYS_146 -6.59044 0.85072 8.44161 -0.47136 0.07433 0.35642 4.18391 -3.6596 -0.01285 -0.08486 -5.23755 -0.04753 0 0 0 -0.84 0 -0.06092 0.05167 2.6825 0 -0.07724 0 -1.5107 -0.22793 0.79769 -1.38213
ALA_147 -3.99503 0.27867 4.09522 -0.02309 0 0 1.94231 -2.27323 -0 -0 -1.6378 -0.38902 0 0 0 0 0 -0.08038 0 0 0 -0.42677 0 1.8394 -0.45948 0.48584 -0.64334
ARG_148 -9.54181 0.58629 8.3789 -0.64347 0.17856 0.41265 4.48517 -3.92583 -0 -0 -4.32533 0.2329 0 0 -0.60572 -0.81129 0 0.01861 0.04638 3.49483 0 -0.10878 0 -1.2888 -0.27275 0.65385 -3.03565
MET_149 -6.96799 0.64467 5.74887 -0.23463 0.04462 0.09214 2.90196 -2.97129 -0 -0 -1.65099 -0.17539 0 0 0 0 0 0.01518 0.44426 2.13394 0 -0.0028 0 0.60916 -0.09148 0.64343 1.18365
ASP_150 -5.03371 0.24909 7.47194 -0.096 0.00174 0.282 3.3702 -3.26547 -0 -0 -5.02788 -0.41479 0 0 0 -0.84 0 0.06174 0.04117 0 1.78923 0.3164 0 -2.3716 -0.04625 0.42879 -3.08341
ALA_151 -4.00723 0.29759 3.3485 -0.02115 0 0 1.89779 -2.12244 -0.03005 -0.20886 -0.74254 -0.37271 0 0 0 0 0 0.01374 0 0 0 -0.27413 0 1.8394 -0.24668 0.42379 -0.20496
GLU_152 -7.05022 0.83447 7.05943 -0.32321 0.08539 0.3722 2.6268 -3.04452 -0.04117 -0.2869 -2.04543 -0.55267 0 0 -0.56666 0 0 -0.01583 0.08175 0 3.09721 -0.02802 0 -2.7348 -0.2831 0.31744 -2.49783
LEU_153 -3.44548 0.24542 3.84277 -0.50193 0.23856 0.13303 1.49656 -1.8016 -0 -0 -1.55067 0.23809 0 0 0 0 0 -0.05579 0.04673 0.29381 0 -0.2908 0 0.18072 -0.23904 0.44599 -0.72364
SER_154 -3.68104 0.43994 5.40589 -0.03253 9e-05 0.05781 2.73977 -2.40737 -0.05149 -0.41441 -1.66537 -0.95218 0 0 -0.71114 0 0 -0.09092 0.03073 0.5981 0 0.0658 0.60914 -0.77834 -0.17166 0.44017 -0.569
LYS_155 -2.11798 0.10295 2.19937 -0.42355 0.06269 0.23071 0.66667 -0.98293 -0 -1e-05 0.57754 0.06234 0 0 0 0 0 -0.11501 0.00764 1.39992 0 -0.02719 0 -1.5107 -0.2205 0.27187 0.18381
ASN_156 -2.36188 0.32184 2.6892 -0.1936 0.04504 0.31894 0.68905 -1.1941 -0.00944 -0.11064 -0.43938 -0.44809 0 0 -0.71114 0 0 -0.06344 0.009 0 1.98468 -0.48001 0 -0.93687 -0.64724 0.26348 -1.27459
SER_157 -4.43175 0.20806 5.82405 -0.02846 0 0.06685 2.65749 -2.39966 -0.02583 -0.19128 -3.86271 -0.38644 0 0 -0.63594 -0.52621 0 0.00967 0.00728 0.3059 0 -0.27483 0.76376 -0.77834 -0.69143 0.4059 -3.98392
SER_158 -4.87267 0.79499 6.46167 -0.02862 0 0.0484 3.58546 -2.76688 -0 -0 -2.55094 -0.95917 0 0 -1.19513 0 0 -0.00727 0.09894 1.31922 0 0.05591 0.6 -0.77834 -0.25226 1.04622 0.59953
PRO_159 -4.10298 0.47206 3.14073 -0.08146 0 0.05031 1.18156 -1.39596 -0 -0 -0.46402 0.68826 0 0 0 0 0 -0.07283 0.014 0.54882 0 -0.26289 0 -2.4119 -0.20519 1.12954 -1.77195
SER_160 -3.6841 0.28813 4.59984 -0.02422 0 0.03855 2.26714 -2.09983 -0 -0 -1.3375 -1.31543 0 0 -0.46787 0 0 0.08814 0.00032 1.1558 0 0.34735 0.60985 -0.77834 -0.02283 0.5438 0.20879
GLU_161 -6.45107 0.49138 6.9337 -0.33212 0.06651 0.40652 3.22845 -3.11059 -0.02351 -0.2447 -3.16482 -0.62664 0 0 -0.72726 0 0 -0.0006 0.01636 0 3.28664 -0.1458 0 -2.7348 0.01701 0.4227 -2.69265
ARG_162 -9.90367 0.99468 10.1526 -0.71168 0.15027 0.46152 3.82658 -4.39566 -0.04809 -0.33813 -4.07161 0.31515 0 0 -0.06927 -0.52621 0 0.02291 0.23496 1.45661 0 -0.02914 0 -1.2888 -0.32219 0.64151 -3.44764
ASP_163 -4.46539 0.30451 7.26442 -0.22699 0.00113 0.73953 3.38179 -3.07011 -0.02868 -0.08797 -5.73708 -0.07324 0 0 0 -0.50356 0 -0.01935 0.01067 0 3.22558 0.23072 0 -2.3716 -0.20372 0.57792 -1.05141
GLN_164 -5.05242 0.26283 6.09253 -0.27195 0.05832 0.21811 2.63489 -2.84036 -0.01407 -0.13407 -2.33679 -0.47371 0 0 0 0 0 0.00267 0.07845 0 2.73047 0.00163 0 -0.18838 -0.14663 0.25548 0.877
LEU_165 -8.60462 0.63491 5.56496 -0.50079 0.22406 0.12404 3.11725 -3.27443 -0 -0 -2.93987 0.23048 0 0 0 0 0 0.11094 0.19142 0.30075 0 -0.29634 0 0.18072 -0.23549 0.3604 -4.81161
HIS_D_166 -4.29758 0.16851 5.295 -0.68385 0.01306 0.6914 2.22049 -2.52845 -0.02062 -0.14389 -2.40246 -0.32855 0 0 0 0 0 0.00534 0.02292 0 1.52421 -0.25672 0 -0.45461 -0.07075 0.29674 -0.94981
LYS_167 -4.82332 0.26705 7.27936 -0.35093 0.03831 0.19166 3.41188 -3.1491 -0.03172 -0.1132 -5.60947 0.30636 0 0 0 -0.50356 0 0.02562 0.05346 2.34069 0 0.00414 0 -1.5107 -0.10188 0.22056 -2.05481
GLU_168 -6.74434 0.57211 7.97297 -0.31762 0.04789 0.36161 3.58884 -3.41144 -0.00112 -0.01888 -4.05372 -0.54934 0 0 0 -0.81129 0 -0.02109 0.00044 0 3.23205 -0.10242 0 -2.7348 -0.35333 0.34468 -2.9988
ALA_169 -5.89229 0.36166 4.04278 -0.02062 0 0 2.74424 -2.60179 -0 -0 -2.26848 -0.37321 0 0 0 0 0 0.168 0 0 0 -0.34111 0 1.8394 -0.38197 0.31783 -2.40555
GLY_170 -3.02256 0.25727 4.06272 -4e-05 0 0 1.96789 -2.0054 -0 -0 -1.79015 -0.40731 0 0 0 0 0 -0.0806 0 0 0 0.24601 0 0.83697 0.30325 0.18589 0.55393
GLU_171 -5.34818 0.25701 6.68335 -0.22025 0.02096 0.29208 2.7975 -3.00287 -0.00112 -0.01888 -3.7958 -0.5765 0 0 0 0 0 -0.03913 0.15367 0 3.00389 -0.271 0 -2.7348 0.22887 0.27423 -2.29698
ILE_172 -8.42237 0.83387 5.93464 -0.65177 0.43495 0.14504 2.79561 -3.21198 -0.01517 -0.08886 -2.73247 0.33352 0 0 0 0 0 0.08029 0.05293 0.55947 0 -0.38983 0 0.73287 -0.31951 0.74048 -3.18828
LYS_173 -5.43956 0.5018 4.19802 -0.42705 0.07162 0.22721 2.1647 -2.3594 -0 -0 -1.80403 -0.09057 0 0 0 0 0 -0.00812 0.16773 1.79172 0 0.05046 0 -1.5107 0.07039 0.68059 -1.71519
ALA_174 -3.75555 0.1571 3.97578 -0.02205 0 0 2.14553 -2.18353 -0 -0 -1.57043 -0.33968 0 0 0 0 0 -0.04296 0 0 0 -0.16093 0 1.8394 -0.06383 0.27274 0.25159
LYS_175 -6.10953 0.4567 6.72562 -0.2957 0.02549 0.1292 2.84508 -3.04847 -0.01555 -0.07788 -3.79445 -0.03242 0 0 0 0 0 -0.02375 0.0604 1.82966 0 -0.02093 0 -1.5107 -0.23481 0.29119 -2.80084
LEU_176 -8.42579 0.99705 3.96992 -0.47938 0.16291 0.10206 2.58834 -2.7838 -0.01566 -0.13128 -2.26804 0.22609 0 0 0 0 0 -0.02338 0.17305 0.54621 0 -0.23409 0 0.18072 -0.17331 0.47577 -5.11261
ALA_177 -4.48304 0.29224 2.75058 -0.02196 0 0 1.71158 -2.14933 -0.01517 -0.08886 -0.69513 -0.35062 0 0 0 0 0 -0.03607 0 0 0 -0.24589 0 1.8394 -0.30556 0.51707 -1.28075
GLU_178 -3.4746 0.17939 5.37824 -0.45683 0.08171 0.94489 2.27047 -2.28325 -0 -0 -3.38713 -0.37995 0 0 0 -0.53694 0 -0.03097 0.03203 0 3.11346 -0.25 0 -2.7348 -0.36478 0.41423 -1.48483
ILE_179 -3.66728 0.21632 3.11621 -0.50773 0.45816 0.1049 1.52743 -1.5175 -0 -0 -1.18322 -0.08701 0 0 0 0 0 0.05322 0.00898 0.70165 0 -0.48434 0 0.73287 -0.12946 0.42294 -0.23385
ARG_180 -8.2189 0.78161 6.59627 -0.76284 0.26899 0.41905 2.22741 -2.99117 -0.03121 -0.20916 -0.77513 0.52056 0 0 0 0 0 -0.06788 0.29652 3.6552 0 -0.03245 0 -1.2888 -0.27525 0.97129 1.08411
PRO_181 -4.03074 0.46524 2.60151 -0.08928 0.00066 0.05569 1.60633 -1.13088 -0 -0 -1.048 0.68783 0 0 0 0 0 -0.12092 0.00187 0.49761 0 -0.26449 0 -2.4119 -0.52392 0.92402 -2.77938
GLN_182 -9.21933 1.09502 5.1701 -0.41033 0.08996 0.27771 3.58896 -3.06903 -0 -0 -3.95496 -0.3058 0 0 0 -0.9246 0 -0.01249 0.22013 0 3.0803 -0.04449 0 -0.18838 -0.09774 0.44031 -4.26465
LEU_183 -7.84789 0.95007 3.28088 -0.49447 0.18934 0.12172 3.19664 -2.63688 -0.01282 -0.04423 -2.83995 -0.01271 0 0 0 0 0 -0.06113 0.40757 0.89066 0 -0.13625 0 0.18072 0.17846 0.42552 -4.26476
ASP_184 -7.26025 0.7452 8.08813 -0.11023 0.01626 0.32868 4.40261 -3.76266 -0.02454 -0.13263 -6.04914 0.19152 0 0 0 -0.9246 0 -0.02847 0.00012 0 2.51355 0.57554 0 -2.3716 0.20645 0.34985 -3.24622
ALA_185 -5.06449 0.97804 2.92685 -0.02084 0 0 2.10367 -2.2137 -0.01282 -0.04423 -2.10887 -0.34247 0 0 0 0 0 0.05785 0 0 0 -0.47844 0 1.8394 0.17873 0.46377 -1.73755
ALA_186 -5.62351 0.79623 3.14381 -0.02317 0 0 2.45426 -2.43903 -0.03064 -0.19303 -2.23546 -0.28232 0 0 0 0 0 -0.00632 0 0 0 0.02412 0 1.8394 -0.06408 0.65238 -1.98734
ARG_187 -6.61681 0.41577 5.47552 -0.64364 0.11978 0.37501 1.32283 -2.40258 -0.00118 -0.00557 -1.4196 0.17414 0 0 0 0 0 -0.04783 0.06385 2.47494 0 -0.04884 0 -1.2888 -0.10574 0.64853 -1.51024
LEU_188 -3.07008 0.48919 1.80195 -0.483 0.19234 0.10938 0.60828 -1.15895 -0.00949 -0.06343 0.30988 0.24157 0 0 0 0 0 0.0089 0.14208 0.2778 0 -0.28605 0 0.18072 -0.219 0.5608 -0.36709
SER_189 -1.80861 0.20584 2.81885 -0.02704 0.00128 0.0455 1.12553 -1.25406 -0 -0 -0.25939 -0.61091 0 0 0 0 0 0.00674 0.00158 0.26076 0 -0.24005 0.6143 -0.77834 0.42133 0.569 1.09232
ASP:CtermProteinFull_190 -3.85554 0.17146 4.54833 -0.12156 0.05655 0.44141 1.67009 -2.10512 -0.01928 -0.16251 -2.06239 -0.41439 0 0 0 0 0 0 0.24486 0 2.48353 0 0 -2.3716 0.6095 0.50884 -0.37783
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

